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Journal of Chemical Physics

Volumn 134, Issue 19, 2011, Pages

Rovibrational eigenenergy structure of the [H,C,N] molecular system

(1) Mellau, Georg Ch a

a JUSTUS LIEBIG UNIVERSITY (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; BENDING EXCITATION; DEGENERATE STRUCTURES; DOUBLE WELL; EIGENENERGIES; HIGH-RESOLUTION SPECTROSCOPY; HOT GAS; ISOMERISATION; KEY FEATURE; LINEAR MOLECULES; LOWER ENERGIES; MODEL REACTIONS; MOLECULAR AXIS; MOLECULAR SYSTEMS; QUANTUM MECHANICAL; ROTATIONAL CONSTANTS; ROTATIONAL STATE; ROTATIONAL STRUCTURES; ROVIBRONIC STATE; VIBRATIONAL ENERGIES; VIBRATIONAL EXCITATION; VIBRATIONAL STATE; VIBRATIONAL STRUCTURES;

ANGULAR MOMENTUM; ISOMERIZATION; MOLECULES; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; SPECTROSCOPIC ANALYSIS; SPECTROSCOPY;

SURFACE STRUCTURE;

EID: 79957582274 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3590026 Document Type: Article

Times cited : (23)

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