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Volumn , Issue 42, 2009, Pages 9260-9265

Infrared spectra and density functional calculations of triplet pnictinidene N÷ThF3, P÷ThF3 and As÷ThF3 molecules

Author keywords

[No Author keywords available]

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;

EID: 70350236663     PISSN: 14779226     EISSN: 14779234     Source Type: Journal    
DOI: 10.1039/b909576d     Document Type: Article
Times cited : (21)

References (33)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.