Ab initio study of lithium-bonded complexes with carbene as an electron donor

Journal of Physical Chemistry A

Volumn 113, Issue 51, 2009, Pages 14156-14160

  Li, Qingzhong ^a   Wang, Haozhen ^a   Liu, Zhenbo ^a   Li, Wenzuo ^a   Cheng, Jianbo ^a   Gong, Baoan ^a   Sun, Jiazhong ^a  

^a YANTAI UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO STUDY; BLUE SHIFT; CARBENES; EFFECT OF SUBSTITUTION; ELECTRON DONORS; ELECTROSTATIC CONTRIBUTIONS; ENERGETIC PARAMETERS; ENERGY DECOMPOSITION ANALYSIS; QUANTUM CHEMICAL CALCULATIONS; RED SHIFT; STRETCH VIBRATIONS;

BINDING ENERGY; CHARGE TRANSFER; COMPLEXATION; ION EXCHANGE; QUANTUM CHEMISTRY;

LITHIUM;

CARBENE; DRUG DERIVATIVE; LITHIUM; LITHIUM DERIVATIVE; METHANE; ORGANOMETALLIC COMPOUND;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; ELECTRON; HYDROGEN BOND; INFRARED SPECTROPHOTOMETRY; PHYSICAL CHEMISTRY; QUANTUM THEORY; STATIC ELECTRICITY;

ELECTRONS; HYDROGEN BONDING; LITHIUM; LITHIUM COMPOUNDS; METHANE; MODELS, CHEMICAL; MOLECULAR STRUCTURE; ORGANOMETALLIC COMPOUNDS; PHYSICOCHEMICAL PROCESSES; QUANTUM THEORY; SPECTROPHOTOMETRY, INFRARED; STATIC ELECTRICITY;

EID: 73349086873     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9063214     Document Type: Article

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