Calculation of triatomic vibrational eigenstates: Product or contracted basis sets, Lanczos or conventional eigensolvers? What is the most efficient combination? by Matthew J. Bramley; Tucker Carrington

Calculation of triatomic vibrational eigenstates: Product or contracted basis sets, Lanczos or conventional eigensolvers? What is the most efficient combination? by Matthew J. Bramley; Tucker Carrington

Author:Matthew J. Bramley; Tucker Carrington
Format: pdf
Tags: EIGENSTATES; VIBRATIONAL STATES; POLYATOMIC MOLECULES; WAVE FUNCTIONS; HAMILTONIANS; MATRICES; RECURSION RELATIONS; COMPUTER CODES; WATER; HYDROCYANIC ACID
Published: 1999-07-30T14:43:26+00:00


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