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Volumn , Issue 42, 2009, Pages 9260-9265
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Infrared spectra and density functional calculations of triplet pnictinidene N÷ThF3, P÷ThF3 and As÷ThF3 molecules
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Author keywords
[No Author keywords available]
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Indexed keywords
DENSITY FUNCTIONAL THEORY CALCULATIONS;
DENSITY-FUNCTIONAL CALCULATIONS;
INFRARED SPECTRUM;
NATURAL BOND ORBITAL ANALYSIS;
ORBITALS;
SOLID ARGON;
SPIN DENSITIES;
SYMMETRY STRUCTURES;
THORIUM ATOMS;
TRIPLET STATE;
UNPAIRED ELECTRONS;
VIBRATIONAL FREQUENCIES;
ARGON;
ARSENIC;
CHEMICAL BONDS;
INFRARED SPECTROSCOPY;
MOLECULAR MODELING;
MOLECULAR ORBITALS;
PHOSPHORUS;
SPIN DYNAMICS;
THORIUM;
DENSITY FUNCTIONAL THEORY;
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EID: 70350236663
PISSN: 14779226
EISSN: 14779234
Source Type: Journal
DOI: 10.1039/b909576d Document Type: Article |
Times cited : (21)
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References (33)
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