57

Model calculation for the frequency shift in CO coadsorbed with K on Cu(001)

Year:
1989
Language:
english
File:
PDF, 635 KB
english, 1989
58

A molecular orbital study for CO coadsorbed with K on Cu(001) and Ag(001)

Year:
1991
Language:
english
File:
PDF, 691 KB
english, 1991
62

Molecular orbital study of the interaction of hydrogen with Pd(111) surface

Year:
1985
Language:
english
File:
PDF, 442 KB
english, 1985
64

Theoretical study on electronic structures of AuF6 and its anions

Year:
1988
Language:
english
File:
PDF, 592 KB
english, 1988
77

Theoretical study of low lying electronic states of GdO

Year:
2003
Language:
english
File:
PDF, 546 KB
english, 2003
81

Theoretical study of low-lying electronic states of TiCl and ZrCl

Year:
1999
Language:
english
File:
PDF, 380 KB
english, 1999
88

Molecular-orbital and molecular-dynamics study of mercury

Year:
1998
Language:
english
File:
PDF, 114 KB
english, 1998
89

The correlation effect on the electron affinity of SF6

Year:
1988
Language:
english
File:
PDF, 363 KB
english, 1988