A bond-bond portable approach to intermolecular interactions: Simulations for N-methylacetamide and carbon dioxide dimers

Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)

Volumn 7333 LNCS, Issue PART 1, 2012, Pages 387-400

  Lombardi, Andrea ^a   Lago, Noelia Faginas ^a   Laganà, Antonio ^a   Pirani, Fernando ^a   Falcinelli, Stefano ^a  

^a UNIVERSITY OF PERUGIA   (Italy)

Author keywords

carbon dioxide; classical dynamics; H bonds; Intermolecular interaction; molecular dynamics

Indexed keywords

CARBON DIOXIDE; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY;

ATOMIC CENTERS; CARBON DIOXIDE DIMERS; CHEMICAL SYSTEMS; CLASSICAL DYNAMICS; DYNAMICAL CALCULATIONS; H-BONDS; INTERMOLECULAR INTERACTIONS; MANY-BODY EXPANSION; MOLECULAR SIMULATORS; N-METHYLACETAMIDE; PAIRWISE INTERACTION;

DIMERS;

EID: 85007399821     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/978-3-642-31125-3_30     Document Type: Conference Paper

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