Nuclear-electronic orbital nonorthogonal configuration interaction approach

Journal of Chemical Physics

Volumn 123, Issue 13, 2005, Pages

  Skone, Jonathan H ^a   Pak, Michael V ^a   Hammes Schiffer, Sharon ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON TUNNELING; ELECTRONS; FUNCTIONS; HYDROGEN; WAVE PROPAGATION;

COMPUTATIONAL EFFICIENCY; NUCLEAR-ELECTRONIC ORBITAL NONORTHOGONAL CONFIGURATION;

ELECTRON ENERGY LEVELS;

HYDROGEN; PROTON;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; ELECTRON; ELECTRONICS; PHYSICAL CHEMISTRY; STATISTICAL MODEL; THEORETICAL MODEL;

CHEMISTRY, PHYSICAL; ELECTRONICS; ELECTRONS; HYDROGEN; MODELS, STATISTICAL; MODELS, THEORETICAL; MOLECULAR STRUCTURE; PROTONS;

EID: 26444463797     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2039727     Document Type: Article

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