학교소개
Publications
SCI Journals (not completed yet)
170. Hosung Sun
Exactly Solvable Potentials Derived from SWKB Quantization
Bull. Korean Chem. Soc., 35(3), 805-810 (2014).
169. Hosung Sun
General Orthogonality for Orthogonal Polynomials
Bull. Korean Chem. Soc., 34(1), 197-200 (2013).
168. Hosung Sun
Langer Modification in WKB Quantization for Translationally Shape Invariant Potentials
Bull. Korean Chem. Soc., 33(3), 818-824 (2012).
167. Hosung Sun
Quantization Rule for Relativistic Klein-Gordon Equation
Bull. Korean Chem. Soc., 32(12), 4233-4238 (2011).
166. Hosung Sun
Nonrelativistic Solutions of Morse Potential from Relativistic Klein-Gordon Equation
Bull. Korean Chem. Soc., 31(12), 3573-3578 (2010).
165. Ye Won Chang, Hosung Sun
Spin-orbit splittings in the valence states of XH (X=K, Ca, Ga, Ge, As, Se, Br) by the effective Hamiltonian approach
Chem. Phys. Lett., 493(4), 371-375 (2010).
164. Hosung Sun
Solutions of nonrelativistic Schroedinger equation from relativistic Klein-Gordon equation
Phys. Lett. A, 374(2), 116-122 (2009).
163. Hosung Sun
On the Size of Quantum Dots with Bound Hydrogenic Impurity States
Bull. Korean Chem. Soc., 30(2), 315-318 (2009).
162. Ye Won Chang, Hosung Sun
The Effective Valence Shell Hamiltonian Calculations of Spin-orbit Splittings in Small Diatomic Hydrides
J. Phys. Chem. B, 112(50), 16135-16139 (2008).
161. Hosung Sun, Sun Yeoul Lee, Choon Shil Lee
Physical Chemistry Research Articles Published in the Bulletin of the Korean Chemical Society: 2003-2007
Bull. Korean Chem. Soc., 29(2), 450-462 (2008).
160. Hosung Sun
Eigenenergies of 3D-Coulomb and 3D-Harmonic Oscillator Potentials from WKB Quantization : Point Canonical Transformation
Bull. Korean Chem. Soc., 29(1), 85-88 (2008).
159. Hosung Sun
The Analytical Transfer Matrix Method Combined with Supersymmetry: Coulomb Potential
Bull. Korean Chem. Soc., 28(3), 408-412 (2007).
158. Hosung Sun
Observation of Supersymmetry in Rigid Symmetric Top Rotor
Bull. Korean Chem. Soc., 27(4), 515-518 (2006).
157. Hosung Sun
Phase Shifts of Bound State Waves Scattered at Classical Turning Points: Morse Potential
Bull. Korean Chem. Soc., 26(11), 1717-1722 (2005).
156. Hosung Sun
The Morse Potential Eigenenergy by the Analytical Transfer Matrix Method
Phys. Lett. A, 338(3-5), 309-314 (2005).
155. Sung-sil Cho, Hosung Sun
Vibrational predissociation rates of I2(B)-Ne in excited van der Waals modes
Chem. Phys., 304(3), 281-288 (2004).
154. Sung-sil Cho, Hosung Sun
Rotational State Distributions of I2(B) from Vibrational Predissociation of I2(B)-Ne
Bull. Korean Chem. Soc., 25(9), 1397-1402 (2004).
153. Sung-sil Cho, Hosung Sun
The vibrational structure and predissociation lifetimes of I2(B)-Ne: VSCF-DWB-IOS approximation
Chem. Phys. Lett., 377(3-4), 406-412 (2003).
152. Ye Won Chang, Hosung Sun
The Effective Valence Shell Hamiltonian Calculations on Spin-Orbit Coupling of SiH, SiH+, and SiH2+
Bull. Korean Chem. Soc., 24(6), 723-727 (2003).
151. Hosung Sun, Karl F. Freed
The Effective Valence Shell Hamiltonian for Spin-orbit Coupling
J. Chem. Phys., 118(18), 8281-8289 (2003).
150. Sungyul Lee, Hosung Sun, Bongsoo Kim, Karl F. Freed
Vector Properties of S(3P) and S(1D) in the Photodissociation of SH: Quantum Interference and Overlapping Resonance
J. Chem. Phys., 116(24), 10656-10663 (2002).
149. Jaehoon Jung, Hosung Sun
Vibrational Structure and Predissociation of Ar-CO2 by CO2 Symmetric Stretching Mode Coupled with Ar Motion
Bull. Korean Chem. Soc., 23(2), 245-252 (2002).
148. Jaehoon Jung, Hosung Sun
Vibrational Structure and Predissociation Rates of the He-O2 van der Waals Complex
Mol. Phys., 99(22), 1867-1873 (2001).
147. Sungyul Lee, Hosung Sun, Bongsoo Kim, Karl F. Freed
Quantum Interference and Asymptotic Interaction in the Photodissociation of SH: Total Cross Section and Branching Ratios
J. Chem. Phys., 114(13), 5537-5544 (2001).
146. Jaehoon Jung, Hosung Sun
The Vibrational Structure and Predissociation of the B State of HeBr2 Using a Simple Theoretical Method
Chem. Phys. Lett., 336(3-4), 311-320 (2001).
145. Sungyul Lee, Hosung Sun
Widths and Positions of Isolated Resonances in the Predissociation of SH: Quantal Treatments
Bull. Korean Chem. Soc., 22(2), 210-212 (2001).
144. Jong Keun Park, Hosung Sun
Relative Stabilities of (NO)2
Chem. Phys., 263(1), 61-68 (2001).
143. Chang Hyun Yu, Hosung Sun
Equilibrium Geometries of the Neutral and Ionic Clusters of Ag7, Ag8, and Ag9 Studied by Intermediate Neglect of Differential Overlap Method
Bull. Korean Chem. Soc., 21(10), 1005-1010 (2000).
142. Jong Keun Park, Hosung Sun
Theoretical Determination of Geometrical Structures of the Nitric Oxide Dimer, (NO)2
Bull. Korean Chem. Soc., 20(12), 1399-1408 (1999).
141. Jeonghee Seong, Hosung Sun, Mark A. Ratner, George C. Schatz, R. B. Gerber
Vibrational Predissociation Rates and Final State Distributions for He-ICl and He-I2 Using a Computationally Simple Method
J. Phys. Chem. A, 102(47), 9345-9352 (1998).
140. Seung Hun Yun, YoungSok Yun, Jong Keun Park, Hosung Sun
The Potential Energy Surfaces and Dipole Moment Functions of NH2 by ab initio Effective Valence Shell Hamiltonian
Bull. Korean Chem. Soc., 19(9), 985-993 (1998).
139. Jeonghee Seong, Hosung Sun
A Theoretical Study on Vibrational Predissociation Rates of Ne-I2
Bull. Korean Chem. Soc., 19(5), 539-544 (1998).
138. Rajat K. Chaudhuri, Anil Mudholkar, Karl F. Freed, Charles H. Martin, Hosung Sun
Application of the Effective Valence Shell Hamiltonian Method to Accurate Estimation of Valence and Rydberg States Oscillator Strengths and Excitation Energies for pi Electron Systems
J. Chem. Phys., 106(22), 9252-9264 (1997).
137. Jeonghee Seong, Hosung Sun
Dissociative Recombination of O2+ Ion with Low Energy Electrons
Bull. Korean Chem. Soc., 17(11), 1065-1073 (1996).
136. Jeonghee Seong, Hosung Sun
The SCF and CI Study on Vibrational Structures of Triatomic van der Waals Complexes: He-I2 and He-Cl2
Bull. Korean Chem. Soc., 17(10), 934-939 (1996).
135. Jeonghee Seong, Jong Keun Park, Hosung Sun
Ab Initio Study on NH+: Transition Dipole Moments, Transition Probabilities, and Radiative Lifetimes
Int. J. Quantum. Chem., 57(1), 79-87 (1996).
134. Jeonghee Seong, Jong Keun Park, Hosung Sun
Transition Dipole Moments, Transition Probabilities, and Radiative Lifetimes for NH by ab initio Effective Valence Shell Hamiltonian
Chem. Phys. Lett., 228(4-5), 443-450 (1994).
133. Jeonghee Seong, Jong Keun Park, Hosung Sun
Overtone Transition Intensities of NH by ab initio Effective Valence Shell Hamiltonian
Bull. Korean Chem. Soc., 15(8), 694-697 (1994).
132. Jong Keun Park, Hosung Sun
Valence Electronic States of NH2+ and PH2+ Dications
Int. J. Quantum Chem., 48(6), 355 (1993).
131. Jong Keun Park, Hosung Sun
Dipole Moment functions of NH and NH+ by ab initio Effective Valence Shell Hamiltonian
Chem. Phys. Lett., 211(6), 618-624 (1993).
130. Hosung Sun, Keiji Nakashima, Hiroki Nakamura
Characteristics of Superexcited States of Molecules and MQDT Studies of NO+ Dissociative Recombination
in Dissociative Recombination: Theory, Experiment, and Applications, NATO ASI Ser. B, 313, 25-34 (1993).
129. Jong Keun Park, Hosung Sun
Valence Electronic States of SiH2+ by ab initio Effective Valence Shell Hamiltonian
J. Chem. Phys., 99(3), 1844-1850 (1993).
128. Jong Keun Park, Hosung Sun
Valence States of SH2+ by ab initio Effective Valence Shell Hamiltonian
Bull. Korean Chem. Soc., 13(6), 699-701 (1992).
127. Jong Keun Park, Hosung Sun
Ab initio Effective Hamiltonian Calculations on the Valence States of SiH, SiH+, PH and PH+
Bull. Korean Chem. Soc., 13(4), 429-440 (1992).
126. Jong Keun Park, Hosung Sun
Dipole and Transition Moments of SiH, PH and SH by ab initio Effective Valence Shell Hamiltonian Method
Chem. Phys. Lett., 195(5-6), 469-474 (1992).
125. Jong Keun Park, Hosung Sun
Ab initio Effective Hamiltonian Calculations on the Valence States of SH and SH+
Chem. Phys. Lett., 194(4-6), 485-491 (1992).
124. Alfred W. Kanzler, Karl F. Freed, Hosung Sun
The ab initio Effective Dipole Operator of CH: Comparisons with Semiempirical Methods
J. Chem. Phys., 96(7), 5245-5252 (1992).
123. Alfred W. Kanzler, Hosung Sun, Karl F. Freed
Dipole Moments, Transition Moments, Oscillator Strengths, Radiative Lifetimes, and Overtone Intensities for CH and CH+ as Computed by Quasi-degenerate Many-Body Perturbation Theory
Int. J. Quantum Chem., 39(3), 269-286 (1991).
122. Hosung Sun, Hiroki Nakamura
Theoretical Study of the Dissociative recombination of NO+ with Slow Electrons
J. Chem. Phys., 93(9), 6491-6501 (1990).
121. J. N. L. Connor, Hosung Sun, Jeremy M. Hutson
Exact and Approximate Calculations for the Effect of Potential Anisotropy on Integral and Differential Cross Sections: Ar-N2 Rotationally Inelastic Scattering
J. Chem. Soc. Faraday Trans., 86(10), 1649-1657 (1990).
120. Jong Keun Park, Hosung Sun
Effective Hamiltonian Study on the Valence States of NH and NH+
Bull. Korean Chem. Soc., 11(1), 34-41 (1990).
119. Hosung Sun, Yoon S. Lee, Karl F. Freed
Dipole Moment Functions of OH by ab initio Effective Valence Shell Hamiltonian Method
Chem. Phys. Lett., 150(6), 529-534 (1988).
118. Hosung Sun
Dipole Moments of the OH, OH+ and OH- Valence States by ab initio Effective Valence Shell Hamiltonian Method
Bull. Korean Chem. Soc., 9(2), 101-105 (1988).
117. Hosung Sun, Karl F. Freed
Molecular Properties by ab initio Quasi-degenerate Many-Body Perturbation Theory Effective Hamiltonian: Method: Dipole and Transition Moments of CH and CH+
J. Chem. Phys., 88(4), 2659-2665 (1988).
116. Yoon S. Lee, Hosung Sun, Karl F. Freed, S. Hagstrom
Test of a Multi-reference Many-Body Perturbation Theory for the Description of Electron Correlations in Four Valence Electron States of Transition Metal Atoms
Bull. Korean Chem. Soc., 7(4), 262-266 (1986).
115. Hosung Sun
Missing Terms in Semiempirical Evaluation of Molecular Properties
Bull. Korean Chem. Soc., 7(4), 255-256 (1986).
114. Hosung Sun, Un Sik Kim, Yang Kim
Effective Hamiltonian of Doubly Perturbed Systems
Bull. Korean Chem. Soc., 6(5), 309-311 (1985).
113. Hosung Sun, Un Sik Kim, Yang Kim
Comparison of ab initio Effective Valence Shell Hamiltonian with Semiempirical Theories of Valence: Pairing Theorem
Bull. Korean Chem. Soc., 6, 168-171 (1985).
112. Hosung Sun, Karl F. Freed
Ab initio Determination of Bond Length Dependence of the Correlated Effective Valence Shell Hamiltonian of CH: Comparison with Semiempirical Theories
J. Chem. Phys., 80(2), 779-788 (1984).
111. D. C. Clary, J. N. L. Connor, Hosung Sun
Glory Undulations in Total Integral Collision Cross Sections: Centrifugal Sudden Calculations for
Ar-N2
Mol. Phys., 49(5), 1139-1147 (1983).
110. Yoon S. Lee, Karl F. Freed, Hosung Sun, Danny L. Yeager
The Correlated pi-Hamiltonian of trans-Butadiene as Calculated by the ab initio Effective Valence Shell Hamiltonian Method: Comparison with Semiempirical Models
J. Chem. Phys., 79(8), 3862-3873 (1983).
109. Hosung Sun, Karl F. Freed
Application of Quasidegenerate Many-Body Perturbation Theory to the Calculations of Molecular Excited Valence State Negative Ion Feshbach Resonances
J. Chem. Phys., 76(10), 5051-5059 (1982).
108. Hosung Sun, Maurice G. Sheppard, Karl F. Freed
Ab initio Third Order Effective Valence Shell Hamiltonian Calculations of First Row Diatomic Hydrides
J. Chem. Phys., 74(12), 6842-6848 (1981).
107. Maurice G. Sheppard, Hosung Sun, Karl F. Freed
Ab initio Calculation of the Effective Valence Shell Hamiltonian
NRCC Proc, 10, 144-150 (1981).
106. Hosung Sun, Karl F. Freed
Ab initio Effective Valence Shell Hamiltonian Calculations of the Valence States Potential Curves of CH and CH+
Chem. Phys. Lett., 78(3), 531-537 (1981).
105. Hosung Sun, Maurice G. Sheppard, Karl F. Freed, Michael F. Herman
First Principle Test of Transferability Hypothesis of Semiempirical Theories Using Correlated ab initio Effective Valence Shell Hamiltonian Methods
Chem. Phys. Lett., 77(3), 555-561 (1981).
104. Yoon S. Lee, Hosung Sun, Maurice G. Sheppard, Karl F. Freed
Ab initio Effective Valence Shell Hamiltonian Description of Electron Correlation for the Neutral and Ion Valence States of Transition Metal Atoms
J. Chem. Phys., 73(3), 1472-1474 (1980).
103. Hosung Sun, Karl F. Freed, Michael F. Herman, Danny L. Yeager
Ab initio Effective Valence Shell Hamiltonian for the Neutral and Ionic Valence States of N, O, F, Si, P and S
J. Chem. Phys., 72(7), 4158-4173 (1980).
102. Karl F. Freed, Hosung Sun
Ab initio Calculations of One-Center Integrals of Semiempirical Theories of Valence
Israel J. Chem., 19, 99-108 (1980).
101. Danny L. Yeager, Hosung Sun, Karl F. Freed, Michael F. Herman
Ab initio Calculations of the Effective Valence Shell Hamiltonian of Carbon: Simultaneous Treatment of Neutral and Ion States
Chem. Phys. Lett., 57(4), 490-495 (1978).
Miscellaneous
90-100. To be filled in.
89. The Effective Valence Shell Hamiltonian Calculations of Spin-Orbit Splittings in Small Diatomic Hydrides, The 103rd Korean Chem. Soc. Abstract, 103, 1 (2009).
88. A theoretical study of the low-lying excited states of the SiH using effective valence shell Hamiltonian method, The 3rd APCTCC (Asian Pacific Conference on Theoretical and Computational Chemistry), 3, 167 (2007).
87. The effective valence shell Hamiltonian calculation of CH, The 3rd APCTCC (Asian Pacific Conference on Theoretical and Computational Chemistry), 3, 91 (2007).
86. Ab initio effective valence shell Hamiltonian method for SiH, The 99th Korean Chem. Soc. Abstract, 99, 239 (2007).
85. The effective valence shell Hamiltonian calculations on spin-orbit couplings of C, C+, C2+, and CH, The 99th Korean Chem. Soc. Abstract, 99, 221 (2007).
84. Ab initio studies for the photochemical reaction NxOy, The 97th Korean Chem. Soc. Abstract, 97, 288 (2006).
83. The One-dimensional Morse Potential Eigenenergy by ATMM and Supersymmetry, The 95th Korean Chem. Soc. Abstract, 95, 192 (2005).
82. Potential Energy Curves of the Spin-Orbit Valence States of SiH, The 94th Korean Chem. Soc. Abstract, 94, 220 (2004).
81. Potential Energy Curves of the Spin-Orbit Coupled Valence States of SiH by Effective Valence Shell Hamiltonian, The 1st APCTCC (Asian Pacific Conference on Theoretical and Computational Chemistry), 1, 5 (2004).
80. The Potential Energy Curves of the Spin-Orbit Coupled Valence States of SiH, The 93rd Korean Chem. Soc. Abstract, 93, 224 (2004).
79. The Vibrational Predissociation Dynamics of I2(B)-Ne Complex: Using VSCF-DWB-IOS Approximation with a Modified Potential Energy Function, TACC-2004 (Theory and Applications of Computational Chemistry), 1, 25 (2004).
78. A Simple Quantum Mechanical Method for Direct Vibrational Predissociation Dynamics of Triatomic van der Waals Complexes, TACC-2004 (Theory and Applications of Computational Chemistry), 1, 14 (2004).
77. Effective Valence Shell Hamiltonian Calculations on Spin-Orbit Couplings of SiH, SiH+, and SiH2+, 10th Asian Chemical Congress, 10, 127 (2003).
76. The Vibrational Structure and Predissociation Lifetimes of I2(B)-Ne: VSCF-DWB-IOS Approximation, 10th Asian Chemical Congress, 10, 126 (2003).
75. New Theoretical Method to Calculate Spin-orbit Coupling in Molecules, The First Vietnam-Korea Symposium on Chemistry and Nanostructured Materials, 1, 19 (2003).
74. Effective valence shell Hamiltonian calculations on spin-orbit coupling of SiH species, The 92nd Korean Chem. Soc. Abstract, 92, 288 (2003).
73. The vibrational structure and predissociation lifetimes of I2(B)-Ne: VSCF-DWB-IOS approximation, The 92nd Korean Chem. Soc. Abstract, 92, 287 (2003).
72. Effective Valence Shell Spin-orbit Hamiltonian: Fine Structure Splittings of SiH, SiH+, and SiH2+, The 91st Korean Chem. Soc. Abstract, 91, 245 (2003).
71. The effective valence shell Hamiltonian for spin-orbit coupling in molecules, 10th Korea-Japan Joint Symposium on Theoretical/Computational Chemistry, 10, 24 (2003).
70. Descriptors for prediction of BBB (Blood-Brain-Barrier) permeability, The 90th Korean Chem. Soc. Abstract, 90, 389 (2002).
69. New descriptors for prediction of Blood-Brain Barrier permeability, Euro QSAR 2002, 14, 208 (2002).
68. Perturbation Theory for Spin-Orbit Coupling, The 3rd Workshop for Atomic & Molecular Physics, 3, 20 (2002).
67. Prediction of Blood-Brain Barrier permeability with theoretical calculation, The 89th Korean Chem. Soc. Abstract, 89, 246 (2002).
66. The vibrational predissociation rates for Ar-CO2 due to the coupling of the symmetric stretching mode with the van der Waals mode, The 88th Korean Chem. Soc. Abstract, 88, 248 (2001).
65. Infrared vibrational predissociation of He-O2, The 87th Korean Chem. Soc. Abstract, 87, 258 (2001).
64. Theoretical study of vibrational predissociation of He-Br2, Pacifichem 2000, 1, 113 (2000).
63. A Theoretical Study on Vibrational Predissociation Dynamics of He-Br2, The 86th Korean Chem. Soc. Abstract, 86, 79 (2000).
62. Potential energy curves for the dissociation of the Rydberg H3O radical into (H2O + H), The 84th Korean Chem. Soc. Abstract, 84, 73 (1999).
61. Ab initio studies for the geometrical structures of ammonia cluster cations, The 83rd Korean Chem. Soc. Abstract, 83, 69 (1999).
60. Equilibrium Geometries of Agn(n=2-9) Neutral and Ionic Clusters Determined by Intermediate Neglect of Differential Overlap Method, Proc. CMS Symp., 13, 5 (1998).
59. Ab initio studies of photochemical reaction of NO2, The 82nd Korean Chem. Soc. Abstract, 82, 84 (1998).
58. A Simple Theoretical Method to Calculate Vibrational Predissociation Rates of Triatomic van der Waals Complexes, KIAS Symposium, 1, 28 (1997).
57. Theoretical Study of vibrational dissociation Using SCF-DWB-IOS Approximation, Proc. CMS Symp., 11, 4 (1997).
56. The SCF and CI Study on Vibrational Structures of Triatomic van der Waals Complex, Ar-OH(A2∑+), The 80th Korean Chem. Soc. Abstract, 80, 153 (1997).
55. Theoretical study of photochemical reactions of NO, The 80th Korean Chem. Soc. Abstract, 80, 153 (1997).
54. Theoretical study for the electronic structures and geometries of small Agn clusters, The 80th Korean Chem. Soc. Abstract, 80, 152 (1997).
53. Effective Hamiltonian study on the valence states (X2B1, A2A1, B2B2) and the excited states (22B1, 22A1) of NH2 radical, The 80th Korean Chem. Soc. Abstract, 80, 152 (1997).
52. The study of vibrational predissociation dynamics of He- and Ne-halogen molecular van der Waals complexes, The 79th Korean Chem. Soc. Abstract, 79, 117 (1997).
51. Avoided curve crossing for the dissociation of the Rydberg NH4 radical into (NH3 + H), The 79th Korean Chem. Soc. Abstract, 79, 117 (1997).
50. An intermediate neglect of differential overlap study for electronic structure and geometry of small neutral Ag clusters, The 79th Korean Chem. Soc. Abstract, 79, 116 (1997).
49. Vibrational Predissociation Dynamics of Triatomic van der Waals Molecules, The 3rd Asian Int. Seminar on Atomic and Molecular Phys., 3, T10 (1996).
48. Using Science Citation Index and Journal Citation Reports Wisely, Proc. CMS Symp., 10, 40 (1996).
47. Vibrational Structure and Predissociation of Triatomic van der Waals Complexes, Proc. 50th Ann. Conference of KCS, 66 (1996).
46. Effective Hamiltonian Study on the valence states, (X2B1, A2A1, and B2B2) of NH2 radical, The 78th Korean Chem. Soc. Abstract, 78, 169 (1996).
45. Vibrational Predissociation Dynamics of Triatomic van der Waals Molecule: Ar-I2, The 78th Korean Chem. Soc. Abstract, 78, 168 (1996).
44. Vibrational Predissociation of Triatomic van der Waals Molecules, The 77th Korean Chem. Soc. Abstract, 77, 118 (1996).
43. Vibrational Structure and Predissociation of Triatomic van der Waals Complexes, Proc. 50th Anniversary Conference of Korean Chem. Soc., 1, 66 (1996).
42. A study on the vibrational states of van der Waals complexes, Pacifichem 1995, 1, PHYS 690 (1995).
41. Ab initio study on NH using the effective valence shell Hamiltonian, Pacifichem 1995, 1, PHYS 591 (1995).
40. The Calculated Potential Energy Surface of NH2, Proc. CMS Symp., 8, 25 (1995).
39. Effective Hamiltonian study on the valence states (X2B1, A2A1, and B2B2) of NH2 radical, The 76th Korean Chem. Soc. Abstract, 76, 126 (1995).
38. A Study on the Vibrational States of van der Waals Complexes, The 76th Korean Chem. Soc. Abstract, 76, 126 (1995).
37. Ab initio Study on Butadiene Using the Effective Valence Shell Hamiltonian Method, The 75th Korean Chem. Soc. Abstract, 75, 41 (1995).
36. Theoretical Study on the Transitions Among the Valence States of NH and NH+, Bull. Korean Phys. Soc. Abstract, 12 , 119 (1994).
35. Transition Dipole Moments, Transition Probabilities, and Radiative Lifetimes for NH by Ab Initio Effective Valence Shell Hamiltonian, The 2nd Asian Int. Seminar on Atomic and Molecular Phys., 2, 69 (1994).
34. Dipole Related Properties of NH by ab initio Effective Valence Shell Hamiltonian, Proc. CMS Symp., 7, 71 (1994).
33. Oscillator Strengths, Radiative Lifetimes, and Overtone Intensities of NH and NH+, The 73rd Korean Chem. Soc. Abstract, 73, 65 (1994).
32. Valence states of diatomic monohydrides (AH2+) by ab initio effective valence shell Hamiltonian, Bull. Korean Phys. Soc. Abstract, 11, 150 (1993).
31. Theoretical study of the dissociative recombination of O2+ ion with low energy electrons, Bull. Korean Phys. Soc. Abstract, 11, 149 (1993).
30. Vibrational Predissociation of Ne-ICl, The 5th Japan-Korean Joint Symp. on Mol. Sci., 5, 52 (1993).
29. Valence Electronic States of Diatomic Monohydride Diatoms, Proc. CMS Symp., 5, 50 (1993).
28. Molecular Properties by Effective Hamiltonian Method: Dipole and Transition Moments of NH and NH+, The 72nd Korean Chem. Soc. Abstract, 72, 97 (1993).
27. Comparison between Valence States of NH2+ and PH2+ by ab initio Effective Valence Shell Hamiltonian, The 71st Korean Chem. Soc. Abstract, 71, 57 (1993).
26. Theoretical study of the dissociative recombination of O2+ ion with electrons via 1∑u+ state of O2, The 71st Korean Chem. Soc. Abstract, 71, 56 (1993).
25. Semiempirical Theories of Valence, Proc. CMS Symp., 3, 99 (1992).
24. Effective Hamiltonian Study on the Valence States of PH and PH+, The 69th Korean Chem. Soc. Abstract, 69, 140 (1992).
23. Valence States of SiH2+, PH2+, and SH2+ by ab initio Effective Valence Shell Hamiltonian, The 70th Korean Chem. Soc. Abstract, 70, 55 (1992).
22. Vibrational Predissociation of Ne-ICl, Bull. Korean Phys. Soc. Abstract, 9, 392 (1991).
21. Molecular Properties by Effective Hamiltonian Method: Dipole and Transition Moments of SiH and SiH+, The 68th Korean Chem. Soc. Abstract, 68, 77 (1991).
20. Effective Hamiltonian Study on the Valence States of SiH and SiH+, The 68th Korean Chem. Soc. Abstract, 68, 50 (1991).
19. Dipole Moments and Transition Moments of CH From an Effective Operator Formalism, The 23rd Midwest Theo. Chem. Conf., 23, P1-16 (1990).
18. Ab initio Calculations of Atomic and Molecular Structure, World Congress Korean Sci. Eng. 89 Symp., 89, 159 (1989).
17. Molecular Properties by ab initio Quasidegenerate Many-body Perturbation Effective Hamiltonian Method, The 3rd Japan-Korean Joint Symp. on Mol. Sci., 3, 5 (1988).
16. Molecular Properties by ab initio Quasidegenerate Many-Body Perturbation Theory: Dipole and Transition Moments of CH, CH+, OH, and OH+, The 61st Korean Chem. Soc. Abstract, 61, 33 (1988).
15. Many-Body Perturbation Theory, BSRI Symp. on MO Theory 1986, 1, 7 (1987).
14. Quantum Mechanical Inelastic Non-Reactive Scattering, The 2nd Japan-Korean Joint Symp. on Mol. Sci., 2, 16 (1986).
13. Anisotropic Effects on Ar+N2 Scattering at Low Energy, J. Science (PNU), 39, 91 (1985).
12. On the Pairing Properties of Electronic Structure, The 55th Korean Chem. Soc. Abstract, 55, 59 (1985).
11. Quantum Theory and New Algorithm for Raman Scattering, The 55th Korean Chem. Soc. Abstract, 54, 89 (1984).
10. Quantum Theory of Scattering in Gas Phase Molecules, J. Science (PNU), 38, 167 (1984).
9. Ab Initio Determination of Bond Length Dependence of the Valence Shell Hamiltonian of CH: Comparison with Semiempirical Theories, The 16th Midwest Theor. Chem. Conf., 16, C2 (1983).
8. The effect of anisotropy in a potential on atom-diatom scattering, MOLEC IV, 4, 64 (1982).
7. Applications of the Effective Valence Shell Hamiltonian to Atomic and Molecular Systems, Ph. D. Thesis, Univ. of Chicago (1981).
6. Correlated Third Order Quasidegenerate Many-body Perturbation Theory Calculations for the Valence States of Atoms and Molecules, Amer. Conf. Theoretical Chemistry, 1, B-20 (1981).
5. Ab Initio Effective Hamiltonian Calculations on First Row Hydrides and a Test of the Transferability Hypothesis of Semiempirical Methods, The 13th Midwest Theor. Chem. Conf., 13, 54 (1980).
4. Ab Initio Effective Valence Shell Hamiltonian Calculation for the Ti Atom and its Ions, The 13th Midwest Theor. Chem. Conf., 13, 53 (1980).
3. Ab initio effective Hamiltonian calculations on CH and a test of the transferability hypothesis of semiempirical methods, The 12th Midwest Theor. Chem. Conf., 12, A3 (1979).
2. Ab initio effective valence shell Hamiltonian for the neutral and ionic valence states of N, O, F, Si, P and S, The 12th Midwest Theor. Chem. Conf., 12, A2 (1979).
1. Ab initio calculation of the effective valence shell Hamiltonian of carbon: Simultaneous treatment of neutral and ion states, The 11th Midwest Theor. Chem. Conf., 11, 78 (1978).