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Volumn 58, Issue 4, 2002, Pages 663-672
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Ab initio rotation-vibration energy levels of triatomics to spectroscopic accuracy
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Author keywords
Relativistic effects; Rotation vibration energy; Triatomic molecules
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Indexed keywords
HYDROGEN;
WATER;
ARTICLE;
CHEMISTRY;
ELECTRON;
INFRARED SPECTROPHOTOMETRY;
KINETICS;
METHODOLOGY;
PHYSICAL CHEMISTRY;
REPRODUCIBILITY;
THEORETICAL MODEL;
VIBRATION;
CHEMISTRY, PHYSICAL;
ELECTRONS;
HYDROGEN;
KINETICS;
MODELS, THEORETICAL;
REPRODUCIBILITY OF RESULTS;
SPECTROPHOTOMETRY, INFRARED;
VIBRATION;
WATER;
APPROXIMATION THEORY;
ATOMIC PHYSICS;
HYDROGEN;
POSITIVE IONS;
QUANTUM THEORY;
SPECTROSCOPIC ANALYSIS;
TRIATOMIC MOLECULES;
ELECTRON ENERGY LEVELS;
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EID: 0036008156
PISSN: 13861425
EISSN: None
Source Type: Journal
DOI: 10.1016/S1386-1425(01)00663-1 Document Type: Article |
Times cited : (40)
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References (59)
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