DOI: 10.1016/s0022-2860(97)00059-8. Conformational and vibrational analyses of 2-methoxyethanol and 2-(methylthio)ethanol by density functional theory

Conformational and vibrational analyses of 2-methoxyethanol and 2-(methylthio)ethanol by density functional theory

10.1016/s0022-2860(97)00059-8

Crossref journal-article

Elsevier BV

Journal of Molecular Structure (78)

Bibliography

Yoshida, H., Harada, T., & Matsuura, H. (1997). Conformational and vibrational analyses of 2-methoxyethanol and 2-(methylthio)ethanol by density functional theory. Journal of Molecular Structure, 413â414, 217â226.

Authors 3

Hiroshi Yoshida (first)
Takanori Harada (additional)
Hiroatsu Matsuura (additional)

References 31 Referenced 11

{'key': '10.1016/S0022-2860(97)00059-8_BIB1', 'series-title': 'Structure of Molecules and Internal Rotation', 'author': 'Mizushima', 'year': '1954'} / Structure of Molecules and Internal Rotation by Mizushima (1954)
{'key': '10.1016/S0022-2860(97)00059-8_BIB2', 'series-title': 'Hydrogen Bonding', 'author': 'Joesten', 'year': '1974'} / Hydrogen Bonding by Joesten (1974)
{'key': '10.1016/S0022-2860(97)00059-8_BIB3', 'volume': 'Vols. 1, 2 and 3', 'year': '1976'} (1976)
10.3891/acta.chem.scand.33a-0655 / Acta Chem. Scand. by Astrup (1979)
10.1016/0009-2614(92)86001-X / Chem. Phys. Lett. by Yoshida (1992)
10.1246/cl.1996.637 / Chem. Lett. by Yoshida (1996)
10.1021/j100109a016 / J. Phys. Chem. by Tsuzuki (1993)
10.1021/j100151a020 / J. Phys. Chem. by Jaffe (1993)
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{'key': '10.1016/S0022-2860(97)00059-8_BIB15', 'volume': '101', 'author': 'Yoshida', 'year': '1997', 'journal-title': 'J. Phys. Chem. A 1731'} / J. Phys. Chem. A 1731 by Yoshida (1997)
10.1016/0022-2860(93)80288-7 / J. Mol. Struct. by Yoshida (1993)
{'key': '10.1016/S0022-2860(97)00059-8_BIB17', 'series-title': 'Quantities, Units and Symbols in Physical Chemistry', 'author': 'Mills', 'year': '1988'} / Quantities, Units and Symbols in Physical Chemistry by Mills (1988)
{'key': '10.1016/S0022-2860(97)00059-8_BIB18', 'series-title': 'Density-Functional Theory of Atoms and Molecules', 'author': 'Parr', 'year': '1989'} / Density-Functional Theory of Atoms and Molecules by Parr (1989)
10.1063/1.464906 / J. Chem. Phys. by Johnson (1993)
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10.1021/jp960976r / J. Phys. Chem. by Scott (1996)
10.1103/PhysRevA.38.3098 / Phys. Rev. A by Becke (1988)
10.1103/PhysRevB.37.785 / Phys. Rev. B by Lee (1988)
10.1063/1.464913 / J. Chem. Phys. by Becke (1993)
{'key': '10.1016/S0022-2860(97)00059-8_BIB25', 'series-title': "Electronic Structure of Solids '91", 'author': 'Perdew', 'year': '1991'} / Electronic Structure of Solids '91 by Perdew (1991)
10.1103/PhysRevB.45.13244 / Phys. Rev. B by Perdew (1992)
10.1103/PhysRevB.46.6671 / Phys. Rev. B by Perdew (1992)
{'key': '10.1016/S0022-2860(97)00059-8_BIB28', 'series-title': 'gaussian 94', 'author': 'Frisch', 'year': '1995'} / gaussian 94 by Frisch (1995)
10.1139/v72-182 / Can. J. Chem. by Buckley (1972)
10.3891/acta.chem.scand.43-0026 / Acta Chem. Scand. by Marstokk (1989)
10.1021/jp960618o / J. Phys. Chem. by El-Azhary (1996)

Dates

Type	When
Created	22 years, 4 months ago (April 23, 2003, 1:27 p.m.)
Deposited	6 years, 4 months ago (April 22, 2019, 1:30 a.m.)
Indexed	1 year, 2 months ago (July 4, 2024, 11:09 p.m.)
Issued	28 years ago (Sept. 1, 1997)
Published	28 years ago (Sept. 1, 1997)
Published Print	28 years ago (Sept. 1, 1997)

Funders 0

None

BibTeX

@article{Yoshida_1997, title={Conformational and vibrational analyses of 2-methoxyethanol and 2-(methylthio)ethanol by density functional theory}, volume={413–414}, ISSN={0022-2860}, url={http://dx.doi.org/10.1016/s0022-2860(97)00059-8}, DOI={10.1016/s0022-2860(97)00059-8}, journal={Journal of Molecular Structure}, publisher={Elsevier BV}, author={Yoshida, Hiroshi and Harada, Takanori and Matsuura, Hiroatsu}, year={1997}, month=sep, pages={217–226} }

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