Comparative analysis of IR and vibrational circular dichroism spectra for a series of camphor-related molecules

Journal of Physical Chemistry A

Volumn 113, Issue 42, 2009, Pages 11390-11405

  Abbate, Sergio ^a,b   Burgi, Luigi Filippo ^a   Gangemi, Fabrizio ^a,b   Gangemi, Roberto ^a,b   Lebon, France ^a,b   Longhi, Giovanna ^a,b   Pultz, Vaughan M ^c   Lightner, David A ^d  

^a UNIVERSITY OF BRESCIA   (Italy)

^b CNISM   (Italy)

^c TRUMAN STATE UNIVERSITY   (United States)

^d UNIVERSITY OF NEVADA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BRIDGED STRUCTURES; COMPARATIVE ANALYSIS; ELECTRIC DIPOLE TRANSITION; INTERNAL COORDINATES; MAGNETIC DIPOLE TRANSITION; NORMAL MODES; PARENT MOLECULES; POTENTIAL ENERGY DISTRIBUTION; RELATED COMPOUNDS; ROTATIONAL STRENGTH; STRETCHING REGION; STRUCTURAL DIAGNOSIS; VIBRATIONAL CIRCULAR DICHROISM SPECTRUM; VIBRATIONAL EXCITONS;

DICHROISM; EXCITONS; NORMAL DISTRIBUTION;

MOLECULES;

CAMPHOR; DRUG DERIVATIVE; NORBORNANE DERIVATIVE; NORCAMPHOR; THIOCAMPHOR;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CIRCULAR DICHROISM; COMPARATIVE STUDY; COMPUTER SIMULATION; CONFORMATION; INFRARED SPECTROPHOTOMETRY; PHYSICAL CHEMISTRY; QUANTUM THEORY; STEREOISOMERISM; SYNTHESIS; VIBRATION;

ALGORITHMS; CAMPHOR; CIRCULAR DICHROISM; COMPUTER SIMULATION; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; NORBORNANES; PHYSICOCHEMICAL PHENOMENA; QUANTUM THEORY; SPECTROPHOTOMETRY, INFRARED; STEREOISOMERISM; VIBRATION;

EID: 70350151565     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp905644d     Document Type: Article

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