+++Int. J. of Quant. Chem. x 2, другие x 3 - спасибо

[leonidas]

Дорогие друзья,
помогите пожалуйста скачать статьи!


1) International Journal of Quantum Chemistry
"A general treatment of vibration-rotation coordinates for triatomic molecules"
Brian T. Sutcliffe, Jonathan Tennyson
Volume 39, Issue 2, pages 183–196, February 1991

DOI:

http://dx.doi.org/10.1002/qua.560390208

2) International Journal of Quantum Chemistry
Volume 11, Issue 6, pages 959–970, June 1977
Paul E. S. Wormer, Fred Mulder, Ad Van Der Avoird
"Quantum theoretical calculations of van der Waals interactions between molecules. Anisotropic long range interactions"

DOI:

http://dx.doi.org/10.1002/qua.560110608

3) Molecular Physics, Volume 75, Issue 6, 1992
Brian T. Sutcliffea pages 1233-1236
"The use of perimetric coordinates in the vibration-rotation Hamiltonian for triatomic molecules"

DOI:

http://dx.doi.org/10.1080/00268979200100941

4) Journal of Molecular Spectroscopy,
Volume 143, Issue 1, September 1990, Pages 111-136
Carlo Di Lauroa, Franca Lattanzia and Georges Graner
"The effect of phase conventions on vibration-rotation matrix elements"

DOI:

http://dx.doi.org/10.1016/0022-2852(90)90265-R

5) Phil. Trans. R. Soc. Lond. A 15 August 1990 vol. 332 no. 1625 309-327
"Variational Calculations of Rovibrational States: A Precise High-Energy Potential Surface for HCN"
Stuart Carter, Nicholas C. Handy and Ian M. Mills

DOI:

http://dx.doi.org/10.1098/rsta.1990.0117

Огромное спасибо!

[tyler111]

3 - Page not found

[leonidas]

Спасибо!
3 - doi правильный, я проверил, но не открывается.
Скачайте пожалуйста отсюда:

Код: Выделить всё

http://www.tandfonline.com/doi/abs/10.1080/00268979200100941

[suprachemister]

3