7

A theoretical study of dissociation pathways of HICO

Year:
1999
Language:
english
File:
PDF, 97 KB
english, 1999
8

Ion Pair S N 2 Reactions at Nitrogen:  A High-Level G2M(+) Computational Study

Year:
2004
Language:
english
File:
PDF, 149 KB
english, 2004
12

Effects of First-Row Substituents on Silicon−Phosphorus Triple Bonds

Year:
2002
Language:
english
File:
PDF, 43 KB
english, 2002
16

Acetylene adsorption on Si(111): Molecular orbital theory

Year:
1988
Language:
english
File:
PDF, 531 KB
english, 1988
19

A simple theoretical model for dual phosphorescence

Year:
1975
Language:
english
File:
PDF, 474 KB
english, 1975
29

A noninteractive model for dual phosphorescence in aromatic carbonyls

Year:
1975
Language:
english
File:
PDF, 458 KB
english, 1975
31

Theoretical model for oxidative activation of the O–H bond to platinum(0) complexes

Year:
1998
Language:
english
File:
PDF, 125 KB
english, 1998
32

Rotational barrier calculation on thioformamide

Year:
1994
Language:
english
File:
PDF, 451 KB
english, 1994
37

Natural bond orbital study on the strain energy in cyclotrisilane

Year:
1995
Language:
english
File:
PDF, 554 KB
english, 1995
42

Some comments on the dynamic spin polarization effect

Year:
1982
Language:
english
File:
PDF, 329 KB
english, 1982
43

Theoretical study of the conformation of bis(1,4-difluorobenzene)vanadium

Year:
1990
Language:
english
File:
PDF, 432 KB
english, 1990
44

Rehybridization in annelated benzene and dissociating glyoxal

Year:
1997
Language:
english
File:
PDF, 504 KB
english, 1997
45

The Design of Storage Not Overflow Based on NAND Flash

Year:
2012
Language:
english
File:
PDF, 429 KB
english, 2012
46

Transition-Matrix Elements of Chemical Processes

Year:
1992
Language:
english
File:
PDF, 756 KB
english, 1992
50

Theoretical Study of Reactions of Arduengo-Type Carbene, Silylene, and Germylene with CH 4

Year:
1999
Language:
english
File:
PDF, 115 KB
english, 1999