2

Electronic Structures of Peroxonickel(II) Bis(isocyanide) Complexes

Year:
1995
Language:
english
File:
PDF, 1.20 MB
english, 1995
7

Structure and bonding studies of ClX-C2H4 (X = H or Br) van der Waals complexes

Year:
1995
Language:
english
File:
PDF, 497 KB
english, 1995
12

Ab initio calculations on excited states of VCH

Year:
2000
Language:
english
File:
PDF, 143 KB
english, 2000
13

The mathematical modelling of cluster geometry

Year:
1992
Language:
english
File:
PDF, 1.55 MB
english, 1992
18

Stereochemistry of Seven-Coordinate Main Group and d 0 Transition Metal Molecules

Year:
1996
Language:
english
File:
PDF, 368 KB
english, 1996
22

Validation of Molecular Docking Calculations Involving FGF-1 and FGF-2

Year:
2004
Language:
english
File:
PDF, 526 KB
english, 2004
28

Theoretical Calculations of Metal-Dioxygen Complexes

Year:
1994
Language:
english
File:
PDF, 5.36 MB
english, 1994
30

Understanding Nonlinearity in Multiply-Bonded Digallium Molecules

Year:
1998
Language:
english
File:
PDF, 69 KB
english, 1998