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Volumn 114, Issue 4, 2010, Pages 1944-1952

Van der waals interactions in molecular assemblies from first-principles calculations

Author keywords

[No Author keywords available]

Indexed keywords

ADIABATIC CONNECTION FLUCTUATION DISSIPATIONS; AROMATIC RINGS; C-H BOND; COHESIVE ENERGIES; CORRELATION ENERGY; DISPERSION FORCE; EXACT EXCHANGE ENERGIES; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; GROUND STATE WAVEFUNCTIONS; INTERMOLECULAR INTERACTIONS; ISOCYANIDES; MOLECULAR ASSEMBLY; MOLECULAR SYSTEMS; PERTURBATIVE APPROACH; RANDOM PHASE APPROXIMATIONS; TOTAL ENERGY; TRIPLE BONDS; VAN DER WAALS INTERACTIONS; ZERO-POINT ENERGIES;

EID: 77249113786     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp9095425     Document Type: Article
Times cited : (53)

References (76)
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    • Kerber, Torsten. Private communication.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.