14

An ab initio study of the potential energy surfaces for Na+I2 system

Year:
2002
Language:
english
File:
PDF, 185 KB
english, 2002
16

Comparative study of folate cofactor models

Year:
2002
Language:
english
File:
PDF, 102 KB
english, 2002
22

Theoretical Study for Alcoholysis ofN-Benzyl 3-Oxo-β-Sultam

Year:
2005
Language:
english
File:
PDF, 98 KB
english, 2005
24

Molecular simulation of alkyl monolayers on the Si(lll) surface

Year:
2003
Language:
english
File:
PDF, 334 KB
english, 2003