Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
Journal
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Overview
publication venue for
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Fullerene binding effects in Al(III)/Zn(II) Porphyrin/Phthalocyanine photophysical properties and charge transport..
269:120740-120740.
2022
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Raman-based identification of tick species (Ixodidae) by spectroscopic analysis of their feces..
271:120966-120966.
2022
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Infrared and Raman spectra and theoretical calculations for benzocyclobutane in its electronic ground state..
136 Pt A:58-63.
2015
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Charge-transfer complexes of 4-methylpiperidine with - and -acceptors..
135:498-505.
2015
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Vibrational spectra, theoretical calculations, and structure of 4-silaspiro(3,3)heptane..
130:397-401.
2014
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Binding interaction of hypocrellin B to myoglobin: a spectroscopic and computational study..
115:337-344.
2013
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Raman spectroscopy of glyoxal oligomers in aqueous solutions..
101:40-48.
2013
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Vibrational spectra, structure, and theoretical calculations of 2-fluoro- and 3-fluoropyridine..
79:1191-1195.
2011
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Synthesis and spectroscopic studies on charge-transfer molecular complexes formed in the reaction of imidazole and 1-benzylimidazole with - and -acceptors..
79:1613-1620.
2011
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Synthesis, spectroscopic and thermal structural investigations of the charge-transfer complexes formed in the reaction of 1-methylpiperidine with sigma- and pi-acceptors..
75:134-141.
2010
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Synthesis and spectroscopic studies of the charge transfer complexes of 2- and 3-aminopyridine..
74:180-187.
2009
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Raman and infrared spectra, ab initio and DFT calculations, and vibrational assignments for 2,3-cyclopentenopyridine..
71:326-331.
2008
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Synthesis, spectroscopic and thermal investigations of solid charge-transfer complexes of 1,4,7-trimethyl-1,4,7-triazacyclononane and the acceptors iodine, TCNE, TCNQ and chloranil..
71:1594-1598.
2008
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Theoretical calculations and vibrational spectra of 1,4-benzodioxan in its S(1)(pi, pi*) electronic excited state..
68:1170-1173.
2007
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Raman spectra of dipicolinic acid in crystalline and liquid environments..
61:647-651.
2005
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Diamagnetic structure of lithium: n 21.
45:57-61.
1989
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VIBRATIONAL-SPECTRA AND NORMAL COORDINATE ANALYSIS FOR CYCLOPENTENE, CYCLOPENTENE-1-D1, CYCLOPENTENE-1,2,3,3-D4 AND CYCLOPENTENE-D8.
35:331-338.
1979
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VIBRATIONAL ANALYSIS OF 3-CYCLOPENTEN-1-ONE.
A 31:755-763.
1975
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VIBRATIONAL ANALYSES OF SILACYCLOPENT-3-ENES.
A 28:2443-&.
1972
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NORMAL COORDINATE ANALYSES OF DIMETHYL PEROXIDES.
A 28:2239-&.
1972
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VIBRATIONAL ANALYSES OF N-SUBSTITUTED AZIRIDINES .1. CARBONYLBIS(1-AZIRIDINE).
A 28:295-&.
1972
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VIBRATIONAL SPECTRA AND NORMAL-COORDINATE ANALYSES OF SILACYCLOBUTANES.
A 26:517-&.
1970
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