Conformations of diethoxymethane: Matrix isolation infrared and ab initio studies

Journal of Physical Chemistry A

Volumn 107, Issue 39, 2003, Pages 7727-7732

  Venkatesan, V ^a   Sundararajan, K ^a   Viswanathan, K S ^a  

^a INDIRA GANDHI CENTRE FOR ATOMIC RESEARCH   (India)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR ORBITAL CALCULATIONS; DIETHOXYMETHANE; ENERGY CONFORMERS; MATRIX ISOLATION INFRARED; ZERO POINT ENERGY;

COMPUTATIONAL METHODS; COMPUTER SIMULATION; CONFORMATIONS; GROUND STATE; INFRARED SPECTROSCOPY; MOLECULAR ORIENTATION; TEMPERATURE; THERMAL EFFECTS;

HYDROCARBONS;

EID: 0142103687     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp035221g     Document Type: Article

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