Hydrogen bonded network properties in liquid formamide

Journal of Chemical Physics

Volumn 132, Issue 1, 2010, Pages

  Bakó, Imre ^a   Megyes, Tünde ^a   Bálint, Szabolcs ^a   Chihaia, Viorel ^b   Bellissent Funel, Marie Claire ^c   Krienke, Hartmut ^d   Kopf, Andreas ^d   Suh, Soong Hyuck ^e  

^a INSTITUTE OF EXPERIMENTAL MEDICINE   (Hungary)

^b INSTITUTE OF PHYSICAL CHEMISTRY   (Romania)

^c LABORATOIRE LÉON BRILLOUIN   (France)

^d UNIVERSITY OF REGENSBURG   (Germany)

^e Keimyung Center for Nanomaterial and Technology   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ENERGY DISTRIBUTION FUNCTIONS; FORMAMIDES; HYDROGEN BONDED LIQUIDS; HYDROGEN BONDED NETWORK; HYDROGEN-BONDED STRUCTURES; MOLECULAR DYNAMICS SIMULATIONS; ORIENTATIONAL CORRELATIONS; PARTIAL RADIAL DISTRIBUTION FUNCTIONS; POTENTIAL MODEL; RING SIZES; SMALL RINGS; STATISTICAL ANALYSIS; X-RAY AND NEUTRON DIFFRACTION;

AMIDES; HYDROGEN; LIQUIDS; MOLECULAR DYNAMICS; SIZE DISTRIBUTION; TOPOLOGY;

DISTRIBUTION FUNCTIONS;

FORMAMIDE; FORMAMIDE DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; HYDROGEN BOND; MOLECULAR DYNAMICS;

FORMAMIDES; HYDROGEN BONDING; MODELS, CHEMICAL; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE;

EID: 75749118534     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3268626     Document Type: Article

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