2

Decay mechanism of the inductive effect in σ-systems

Year:
1971
Language:
english
File:
PDF, 144 KB
english, 1971
4

Three-electron group functions

Year:
1974
Language:
english
File:
PDF, 310 KB
english, 1974
5

Semiempirical calculation of the electron polarizability of molecules

Year:
1968
Language:
english
File:
PDF, 309 KB
english, 1968
10

Nonempirical calculation of the linear system LiHH by the trial function method

Year:
1975
Language:
english
File:
PDF, 181 KB
english, 1975
11

Transfer of the induction effect along a σ-bond chain

Year:
1973
Language:
english
File:
PDF, 340 KB
english, 1973
13

The weakly manifested nonorthogonality of group functions and geminals

Year:
1974
Language:
english
File:
PDF, 319 KB
english, 1974
17

Molecular wave functions as linear combinations of two-electron orbitals (T)

Year:
1964
Language:
english
File:
PDF, 326 KB
english, 1964
19

Calculation of the electronic structure of molecules with the two-electron orbital method

Year:
1966
Language:
english
File:
PDF, 440 KB
english, 1966
20

Representation of wave function through one- and two-electron orbitals

Year:
1973
Language:
english
File:
PDF, 143 KB
english, 1973
21

Geminals with expanded bases. The LiH molecule

Year:
1972
Language:
english
File:
PDF, 168 KB
english, 1972
22

Interaction of σ bonds in hydrocarbons

Year:
1973
Language:
english
File:
PDF, 411 KB
english, 1973
23

A program for nonempirical molecular SCF lcao mo calculations

Year:
1972
Language:
english
File:
PDF, 86 KB
english, 1972
24

The antisymmetrized product of weak nonorthogonal geminals

Year:
1978
Language:
english
File:
PDF, 282 KB
english, 1978
25

Ab initio calculation of acetylene and its monoderivatives

Year:
1974
Language:
english
File:
PDF, 283 KB
english, 1974
26

Role of delocalization in molecules of saturated compounds

Year:
1971
Language:
english
File:
PDF, 358 KB
english, 1971
27

Quantum mechanical calculation of the ionization potentials of molecules

Year:
1965
Language:
english
File:
PDF, 374 KB
english, 1965