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Volumn 12, Issue 4, 2000, Pages 172-179

Determination of the structure of chiral molecules using ab initio vibrational circular dichroism spectroscopy

Author keywords

Absolute configuration; Atomic axial tensors (AAT); Conformation; Density functional theory (DFT); Vibrational rotational strengths

Indexed keywords

CHIRALITY; CIRCULAR DICHROISM; CONFERENCE PAPER; PRIORITY JOURNAL; ROTATION; VIBRATION;

EID: 0034063201     PISSN: 08990042     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1520-636X(2000)12:4<172::AID-CHIR3>3.0.CO;2-6     Document Type: Conference Paper
Times cited : (227)

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