7

Molecular orbital cluster model study of Cu(001)/Cl

Year:
1984
Language:
english
File:
PDF, 271 KB
english, 1984
13

Molecular orbital cluster model study of Cu(001)/Cl

Year:
1984
Language:
english
File:
PDF, 392 KB
english, 1984
14

Theoretical calculation of low-lying states of NaAr and NaXe

Year:
1981
Language:
english
File:
PDF, 1.18 MB
english, 1981
15

Chain conformations of polycarbonate from ab initio calculations

Year:
1988
Language:
english
File:
PDF, 670 KB
english, 1988
22

Self-consistent generator coordinate method

Year:
1976
Language:
english
File:
PDF, 194 KB
english, 1976
23

system

Year:
1980
Language:
english
File:
PDF, 449 KB
english, 1980
24

Ab initio calculation of the X 1Σ+ state of CsH

Year:
1983
Language:
english
File:
PDF, 808 KB
english, 1983
27

Ab initio calculation of the X 1Σ+ and A 1Σ+ states of CsH

Year:
1981
Language:
english
File:
PDF, 575 KB
english, 1981