Theoretical study of hydrogen bond effects on Diphenylphosphorylazide
Subject Areas : Journal of Physical & Theoretical Chemistry
S. Reihani
1
(-)
Z. Azizi
2
(-)
M. Khaleghian
3
(-)
H. Passdar
4
(-)
L. Pishkar
5
(-)
R. Ahmadi
6
(-)
L. Saedi
7
(-)
Keywords:
Abstract :