除草剂 发表于 2025-3-25 03:49:09

https://doi.org/10.1007/978-3-662-05561-8Atom; Molecular spectroscopy; Molekülspektroskopie; Schrödinger equation; Theoretische Chemie; Vibration;

无目标 发表于 2025-3-25 08:28:55

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Crayon 发表于 2025-3-25 11:59:45

Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra978-3-662-05561-8Series ISSN 0342-4901 Series E-ISSN 2192-6603

美食家 发表于 2025-3-25 16:24:38

700 B.C.–A.D. 1, Broadened Horizonsith singularities workers will continue to represent surfaces by functional forms. Consequently, there have been numerous functional representations proposed in the literature, with the review of Searles and von Nagy-Felsobuki and monographs of Murrell and coworkers , Mezey and Varandas documenting some of these approaches.

问到了烧瓶 发表于 2025-3-25 22:40:18

Marshall I. Weisler,David A. Clagueare well, the simple harmonic oscillator and Morse potential problems. As the eigenenergies and eigenfunctions of these systems are known exactly, they serve as useful systems for the assessment of solution algorithms to be applied to more general problems.

剧毒 发表于 2025-3-26 02:01:08

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放气 发表于 2025-3-26 05:12:14

https://doi.org/10.1007/978-3-319-31400-6The motion of a molecule may be thought of as collective motion due to its constituent particles. Often observables are explained based on the assumption that the motion of the electrons depends only parametrically on the nuclear positions.

Emasculate 发表于 2025-3-26 09:06:45

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懒鬼才会衰弱 发表于 2025-3-26 16:25:42

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aphasia 发表于 2025-3-26 19:34:20

Long-Term Human–Environment Relationsete potential energy surface is not a trivial exercise, since care must be taken in: the design of the basis set; the configuration interaction (CI) methodology employed; the design of the geometrical grid for the calculations. Of these, the latter is the possibly the least understood, although rece
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查看完整版本: Titlebook: Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra; Debra J. Searles,Ellak I. Nagy-Felsobuki Book 1993 Springe