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Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 60, Issue 8-9, 2004, Pages 2107-2111

Rovibrational energy levels of hydrogen peroxide, studied by MULTIMODE with a reaction path Hamiltonian

(2) Carter, S a Handy, N C b

a UNIVERSITY OF READING (United Kingdom)

b UNIVERSITY OF CAMBRIDGE (United Kingdom)

Author keywords

Large amplitude motion; Peroxide; Reaction path Hamiltonian; Rovibrational energy levels; Variation theory

Indexed keywords

ALGORITHMS; APPROXIMATION THEORY; CODES (SYMBOLS); COMPUTATIONAL METHODS; ELECTRON ENERGY LEVELS; FUNCTIONS; HYDROGEN PEROXIDE; INTEGRATION; KINETIC ENERGY; MATRIX ALGEBRA; POTENTIAL ENERGY; PROBLEM SOLVING; QUANTUM THEORY; VIBRATION CONTROL;

LARGE-AMPLITUDE MOTION; PEROXIDE; REACTION PATH HAMILTONIAN; ROVIBRATIONAL ENERGY LEVELS; VARIATION THEORY;

HAMILTONIANS;

HYDROGEN PEROXIDE;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMISTRY; SPECTROSCOPY; THERMODYNAMICS;

ALGORITHMS; HYDROGEN PEROXIDE; MODELS, CHEMICAL; SPECTRUM ANALYSIS; THERMODYNAMICS;

EID: 3042799931 PISSN: 13861425 EISSN: None Source Type: Journal
DOI: 10.1016/j.saa.2003.11.016 Document Type: Article

Times cited : (7)

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- A. Chakraborty, D.G. Truhlar, J.M. Bowman, S. Carter, J. Chem. Phys., in press.
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- Chakraborty, A.¹ Truhlar, D.G.² Bowman, J.M.³ Carter, S.⁴

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.