Remarkable blue shifts of C-H and N-H stretching frequencies in the interaction of monosubstituted formaldehyde and thioformaldehyde with nitrosyl hydride

Journal of Physical Chemistry A

Volumn 113, Issue 13, 2009, Pages 3245-3253

  Trung, Nguyen Tien ^a,c   Hue, Tran Thanh ^b   Nguyen, Minh Tho ^c  

^a Quy Nhon University   (Viet Nam)

^b HANOI NATIONAL UNIVERSITY OF EDUCATION   (Viet Nam)

^c UNIVERSITY OF LEUVEN   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MO CALCULATIONS; BLUE SHIFTS; COMPLEX FORMS; EQUILIBRIUM STRUCTURES; GEOMETRICAL STRUCTURES; H-BOND STRENGTHS; H-BONDS; HALOGEN ATOMS; LENGTH CONTRACTIONS; METHYL GROUPS; STRETCHING FREQUENCIES; THIOFORMALDEHYDE; WEAK INTERACTIONS;

ATOMS; BINDING ENERGY; BINDING SITES; BOND LENGTH; CARBON NANOTUBES; CESIUM; FORMALDEHYDE; HYDROCARBONS; HYDROGEN STORAGE; NUCLEAR ENERGY; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; SHRINKAGE;

COMPLEXATION;

CARBON; FORMALDEHYDE; HYDROGEN; NITROGEN; NITROGEN OXIDE; THIOL DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COLOR; CONFORMATION;

CARBON; COLOR; FORMALDEHYDE; HYDROGEN; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NITROGEN; NITROGEN OXIDES; SULFHYDRYL COMPOUNDS;

EID: 63849298906     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp810826z     Document Type: Article

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