Open AccessSpectroscopic studies and Hartree-Fock ab initio calculations of a substituted amide of pyrazine-2-carboxylic acid - C_{16}H_{18}ClN_3O
Author(s) -
C. Yohannan Panicker,
Hema Tresa Vanghese,
Thaha Thansani
Publication year - 2009
Publication title -
turkish journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.239
H-Index - 46
eISSN - 1303-6130
pISSN - 1300-0527
DOI - 10.3906/kim-0808-14
Subject(s) - chemistry , pyrazine , amide , ab initio , hyperpolarizability , raman spectroscopy , infrared spectroscopy , crystallography , ab initio quantum chemistry methods , ring (chemistry) , computational chemistry , photochemistry , stereochemistry , molecule , organic chemistry , physics , polarizability , optics