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Volumn 114, Issue 26, 2010, Pages 6917-6926

Theoretical investigation on the stability of negatively charged formic acid clusters

Author keywords

[No Author keywords available]

Indexed keywords

A-STABILITY; AB INITIO; BORN-OPPENHEIMER MOLECULAR DYNAMICS; CLUSTER GROWTH; CLUSTER STABILITY; FISSION FRAGMENT; HYDROGEN ABSTRACTION; HYDROGEN ATOMS; QUANTUM-MECHANICAL CALCULATION; REGULAR PATTERNS; STABILITY FUNCTION; TEMPORAL BEHAVIOR; TEMPORAL PROFILE; THEORETICAL INVESTIGATIONS; WATER FORMATION;

EID: 77954348121     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp100425h     Document Type: Article
Times cited : (8)

References (37)
  • 37
    • 77954318733 scopus 로고    scopus 로고
    • Comparisson conducted considering the list of experimental bond lengths for bond types rCO and rC=O, and experimental bond angles for angle type raCCC and aOCO encountered in National Institute of Standards and Technology Computational Chemistry Comparison and Benchmark DataBase
    • Comparisson conducted considering the list of experimental bond lengths for bond types rCO and rC=O, and experimental bond angles for angle type raCCC and aOCO encountered in National Institute of Standards and Technology Computational Chemistry Comparison and Benchmark DataBase (http://cccbdb.nist. gov).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.