181 |
|
Ab initio study of chemical species in the BCl~3 plasma: Structure, spectra, and decomposition paths
|
Baeck, K. K
|
American Institute of Physics
|
1980
|
|
|
182 |
|
Ab initio study of cis-butadiene valence and Rydberg states using the effective valence shell Hamiltonian method
|
Sang Yeon Lee
|
American Institute of Physics
|
1980
|
|
|
183 |
|
Ab initio study of electronic, structural, and vibrational properties ofthe Si~4C cluster
|
Zdetsis, A. D
|
American Institute of Physics
|
1980
|
|
|
184 |
|
Ab initio Study of Formation and Structure of Double Diels-Alder Cycloadduct Derived from Sequential Pericyclic Reactions of 2-Pyrone with Cycloocta-1,5-diene
|
Jikyo, T
|
Pergamon Press
|
1980
|
|
|
185 |
|
Ab Initio Study of N Impurity in Amorphous Germanium
|
Venezuela, P. P. M
|
American Physical Society
|
1980
|
|
|
186 |
|
Ab initio study of NO~2. VI. Vibrational and vibronic coupling in the X^2 A~1/A^2B~2 conical intersection up to 16 000 cm^-^1
|
Leonardi, E
|
American Institute of Physics
|
1980
|
|
|
187 |
|
Ab initio study of NO~2. V. Nonadiabatic vibronic states and levels of the X^2 A~1/A ^2B~2 conical intersection
|
Leonardi, E
|
American Institute of Physics
|
1980
|
|
|
188 |
|
Ab initio study of nonadiabatic interactions in the photodissociation ofketene
|
Cui, Q
|
American Institute of Physics
|
1980
|
|
|
189 |
|
Ab initio study of oxygen vacancies in �quartz
|
Carbonaro, C. M
|
North-Holland
|
1980
|
|
|
190 |
|
Ab initio Study of PT-Odd Interactions in Thallium Fluoride
|
Laerdahl, J. K
|
American Physical Society
|
1980
|
|
|
191 |
|
Ab Initio Study of Stereo- and Regioselectivity in the Diels-Alder Reaction between 2-Phenylcyclopentadiene and �(Methylthio)acrylonitrile
|
Domingo, L. R
|
American Chemical Society [etc.]
|
1980
|
|
|
192 |
|
Ab initio study of the adducts of carbon monoxide with alkaline cations
|
Ferrari, A. M
|
American Institute of Physics
|
1980
|
|
|
193 |
|
Ab initio study of the ammonia ion-ammonia reaction paths
|
Amor, N. B
|
American Institute of Physics
|
1980
|
|
|
194 |
|
Ab Initio Study of the Axial/Equatorial Equilibrium in N- and O-Containing Rings in Gas Phase and Aqueous Solution: 1-Oxa-3-aza-, 1-Oxa-3,5-diaza-, 1,3-Dioxa-5-azacyclohexanes and N-Methyl Derivatives
|
Carballeira, L
|
American Chemical Society [etc.]
|
1980
|
|
|
195 |
|
Ab Initio study of the chloride nitrate anion
|
Seeley, J. V
|
American Institute of Physics
|
1980
|
|
|
196 |
|
Ab initio study of the He(^1S)+CH(X^2� interaction
|
Cybulski, S. M
|
American Institute of Physics
|
1980
|
|
|
197 |
|
Ab initio study of the O~2(X ^3�-~g)+Ar(^1 S) van der Waals interaction
|
Cybulski, S. M
|
American Institute of Physics
|
1980
|
|
|
198 |
|
Ab initio study of the O~2(X ^3�-~g)+He(^1s) van der Waals cluster
|
Cybulski, S. M
|
American Institute of Physics
|
1980
|
|
|
199 |
|
Ab initio study of the photodissociation of HCO in the first absorption band: Three-dimensional wave packet calculations including the X^2A'-A^2A" Renner-Teller coupling
|
Loettgers, A
|
American Institute of Physics
|
1980
|
|
|
200 |
|
Ab Initio Study of the Thio-Ene Reaction. 1. The Enophile Substituent Effect
|
Bachrach, S. M
|
American Chemical Society [etc.]
|
1980
|
|
|