+++3 misc

[molkee]

Заранее спасибо)
1. Vibration—Rotation Interactions and the Choice of Rotating Axes for Polyatomic Molecules
Herbert M. Pickett
J. Chem. Phys. 56, 1715 (1972)

DOI:

http://dx.doi.org/10.1063/1.1677430

2.Calculation of two-dimensional vibrational potential energy surfaces utilizing prediagonalized basis sets and Van Vleck perturbation methods
M. A. Harthcock, J. Laane
J. Phys. Chem., 1985, 89 (20), pp 4231–4240

DOI:

http://dx.doi.org/10.1021/j100266a017

3. Computation of kinetic constants for large range internal motions in molecules
Computers & Chemistry

DOI:

http://dx.doi.org/10.1016/0097-8485(94)80020-0

A. Niño , C. Muñoz-Caro
Volume 18, Issue 1, March 1994, Pages 27-32

[Biginelli]

2

[Rancid]

1.pdf

3.pdf