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Volumn 116, Issue 21, 2002, Pages 9255-9260
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The ab initio potential energy surface and vibrational-rotational energy levels of dilithium monoxide, Li2O
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Author keywords
[No Author keywords available]
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Indexed keywords
APPROXIMATION THEORY;
HAMILTONIANS;
ISOTOPES;
LITHIUM COMPOUNDS;
MOLECULAR VIBRATIONS;
POLYNOMIALS;
POTENTIAL ENERGY;
QUANTUM THEORY;
POTENTIAL ENERGY SURFACE;
MOLECULAR PHYSICS;
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EID: 0036608171
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1476015 Document Type: Article |
Times cited : (18)
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References (35)
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