Enhanced Method for Determining Rovibrational Eigenstates of van der Waals Molecules

Autor:	Xudong T. Wu, Edward F. Hayes, Prakashan P. Korambath
Rok vydání:	1996
Předmět:	symbols.namesake Chemistry General Engineering symbols Molecule Rotational–vibrational spectroscopy Physical and Theoretical Chemistry van der Waals force Eigenvalues and eigenvectors Mathematical physics
Zdroj:	The Journal of Physical Chemistry. 100:6116-6124
ISSN:	1541-5740 0022-3654
DOI:	10.1021/jp952752z
Popis:	1. S. E. Choi and J. C. Light, J. Chem. Phys. 97, 7031 (1992). 2. D. C. Sorensen, ""The k-step Arnoldi Process,'' in Large-scale Numerical Optimization, T. F. Coleman and Yuying Li, eds. (SIAM Publications, Philadelphia, PA), p 228 (1990); 3. P. Pendergast, Z. Darakjian, E. F. Hayes, and D. C. Sorensen, J. Comp. Phys. 113, 201 (1994) 4. A. C. Peet and W. Yang, J. Chem. Phys. 91, 6598 (1989) 5. (a) B. Chang, J. M. Williamson, D. W. Cullin, J. R. Dunlop and T. A. Miller J. Chem. Phys. /bf 97, 7999 (1992) (b) B. Chang, J. M. Williamson, D. W. Cullin, J. R. Dunlop and T. A. Miller J. Opt. Soc. Am. B 11 198 (1994).
Databáze:	OpenAIRE
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