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Volumn 32, Issue 1, 2001, Pages 45-51

FT-Raman, FT-IR and normal-mode analysis of carcinogenic polycyclic aromatic hydrocarbons. Part I - A density functional theory study of benzo(a)pyrene (BaP) and benzo(e)pyrene (BeP)

(7) Chiang, H P a Mou, B b Li, K P a Chiang, P c Wang, D c Lin, S J d Tse, W S c

a NATIONAL TAIWAN OCEAN UNIVERSITY (Taiwan)

b University of Massachusetts Lowell (United States)

c INSTITUTE OF PHYSICS (Taiwan)

d HSIUPING INSTITUTE OF TECHNOLOGY (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; MOLECULES; OXYGEN; PORPHYRINS; PYRENE;

BENZO(A)PYRENE; CARCINOGENICS; CYTOCHROMES P450; DENSITY FUNCTIONAL THEORY STUDIES; FT-RAMAN; HAEMOGLOBINS; MECHANISTIC STUDIES; MODEL COMPOUND; NORMAL MODE ANALYSIS; WAVE NUMBERS;

BARIUM COMPOUNDS;

BENZO[A]PYRENE; BENZO[E]PYRENE; CARCINOGEN; CYTOCHROME P450; HEME; HEMOGLOBIN; OXIDOREDUCTASE; POLYCYCLIC AROMATIC HYDROCARBON;

ARTICLE; EPOXIDATION; INFRARED SPECTROSCOPY; MOLECULAR INTERACTION; OXYGENATION; RAMAN SPECTROMETRY; VIBRATION;

EID: 0035117348 PISSN: 03770486 EISSN: None Source Type: Journal
DOI: 10.1002/1097-4555(200101)32:1<45::AID-JRS666>3.0.CO;2-9 Document Type: Article

Times cited : (20)

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