Journey through the potential energy surfaces for the isomerization and decomposition reactions of the telluroformaldehyde analogues: H2A=Te and HFA=Te (A = C, Si, and Ge)

Journal of Physical Chemistry A

Volumn 117, Issue 27, 2013, Pages 5567-5577

  Jaufeerally, Naziah B ^a   Abdallah, Hassan H ^b   Ramasami, Ponnadurai ^a   Schaefer, Henry F ^c  

^a UNIVERSITY OF MAURITIUS   (Mauritius)

^b UNIVERSITI TEKNOLOGI MALAYSIA   (Malaysia)

^c UNIVERSITY OF GEORGIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DECOMPOSITION PRODUCTS; DECOMPOSITION REACTION; EXPERIMENTAL INVESTIGATIONS; LOWEST VIBRATIONAL FREQUENCIES; MOLECULAR PARAMETERS; PERTURBATION THEORY; REACTION PATHWAYS; UNIMOLECULAR REACTIONS;

ATOMS; CHEMICAL BONDS; GERMANIUM; ISOMERIZATION; KETONES; MOLECULES; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; SILICON;

ISOMERS;

CARBON; DRUG DERIVATIVE; FORMALDEHYDE; GERMANIUM; HYDROFLUORIC ACID; HYDROGEN; SILICON; TELLURIUM;

ARTICLE; CHEMISTRY; STEREOISOMERISM; SURFACE PROPERTY; THERMODYNAMICS;

CARBON; FORMALDEHYDE; GERMANIUM; HYDROFLUORIC ACID; HYDROGEN; SILICON; STEREOISOMERISM; SURFACE PROPERTIES; TELLURIUM; THERMODYNAMICS;

EID: 84880141523     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp403341z     Document Type: Article

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