7

Computational Study of H 2 S Release in Reactions of Diallyl Polysulfides with Thiols

Année:
2017
Langue:
english
Fichier:
PDF, 1.01 MB
english, 2017
14

Accurate prediction of the enthalpies of formation for xanthophylls

Année:
2011
Langue:
english
Fichier:
PDF, 1.11 MB
english, 2011
15

Toward the infrared spectroscopic observation of SiH+5: the silanium ion

Année:
1992
Langue:
english
Fichier:
PDF, 413 KB
english, 1992
23

A computational study on the stability of diaminocarbenes

Année:
2000
Langue:
english
Fichier:
PDF, 211 KB
english, 2000
24

Computational study on the stability of imidazol-2-ylidenes and imidazolin-2-ylidenes

Année:
2001
Langue:
english
Fichier:
PDF, 130 KB
english, 2001
25

Density functional computations for inner-shell excitation spectroscopy

Année:
1996
Langue:
english
Fichier:
PDF, 276 KB
english, 1996
34

Structure and decomposition barrier of the ethyldiazenyl radical

Année:
1996
Langue:
english
Fichier:
PDF, 448 KB
english, 1996
38

Mechanism of Chain Termination in Lipid Peroxidation by Carotenes: A Theoretical Study

Année:
2010
Langue:
english
Fichier:
PDF, 2.77 MB
english, 2010
42

Computational study of bystander effects in the 1,2-H shifts of alkylmethylcarbenes

Année:
2000
Langue:
english
Fichier:
PDF, 270 KB
english, 2000