DOI: 10.1016/s0301-0104(00)00161-0. A new intermolecular potential energy surface for carbon dioxide from ab initio calculations

A new intermolecular potential energy surface for carbon dioxide from ab initio calculations

10.1016/s0301-0104(00)00161-0

Crossref journal-article

Elsevier BV

Chemical Physics (78)

Bibliography

Bock, S., Bich, E., & Vogel, E. (2000). A new intermolecular potential energy surface for carbon dioxide from ab initio calculations. Chemical Physics, 257(2â3), 147â156.

Authors 3

S Bock (first)
E Bich (additional)
E Vogel (additional)

References 27 Referenced 104

10.1246/bcsj.47.40 / Bull. Chem. Soc. Jpn. by Hashimoto (1974)
10.1016/0009-2614(77)80464-8 / Chem. Phys. Lett. by Brigot (1977)
10.1021/j100297a007 / J. Phys. Chem. by Illies (1987)
10.1063/1.450418 / J. Chem. Phys. by Hiraoka (1986)
10.1007/BF01112865 / Theor. Chim. Acta by Bone (1990)
10.1080/00268979100100341 / Mol. Phys. by Eggenberger (1991)
10.1063/1.476730 / J. Chem. Phys. by Tsuzuki (1998)
10.1080/08927029408023042 / Mol. Simul. by Domanski (1994)
10.1021/jp952275k / J. Phys. Chem. by Tsuzuki (1996)
10.1016/S0301-0104(96)00282-0 / Chem. Phys. by Welker (1996)
10.1063/1.476922 / J. Chem. Phys. by Steinebrunner (1998)
10.1063/1.479108 / J. Chem. Phys. by Bukowski (1999)
10.1063/1.456153 / J. Chem. Phys. by Dunning (1989)
10.1103/PhysRev.46.618 / Phys. Rev. by Moller (1934)
10.1063/1.479130 / J. Chem. Phys. by Tsuzuki (1999)
10.1080/00268977000101561 / Mol. Phys. by Boys (1970)
gaussian 94, Revision E.2, M.J. Frisch, G.W. Trucks, H.B. Schlegel, P.M.W. Gill, B.G. Johnson, M.A. Robb, J.R. Cheeseman, T.A. Keith, G.A. Petersson, J.A. Montgomery, K. Raghavachari, M.A. Al-Laham, V.G. Zakrzewski, J.V. Ortiz, J.B. Foresman, J. Cioslowski, B.B. Stefanov, A. Nanayakkara, M. Challacombe, C.Y. Peng, P.Y. Ayala, W. Chen, M.W. Wong, J.L. Andres, E.S. Replogle, R. Gomperts, R.L. Martin, D.J. Fox, J.S. Binkley, D.J. Defrees, J. Baker, J.P. Stewart, M. Head-Gordon, C. Gonzalez, J.A. Pople, Gaussian, Inc., Pittsburgh, PA, 1995
10.1063/1.555605 / J. Phys. Chem. Ref. Data by Harmony (1979)
10.1080/00268978600101431 / Mol. Phys. by Granar (1986)
10.1063/1.462569 / J. Chem. Phys. by Kendall (1992)
10.1063/1.473863 / J. Chem. Phys. by Helgaker (1997)
10.1098/rspa.1963.0088 / Proc. Roy. Soc. A by Buckingham (1963)
10.1063/1.444762 / J. Chem. Phys. by Pack (1983)
10.1016/0021-9614(90)90172-M / J. Chem. Thermodyn. by Duschek (1990)
M. Waxman, H.A. Davis, J.R. Hastings, in: P.E. Liley (Ed.), Proc. Sixth Symp. Thermophys. Prop. ASME, New York, 1973, p. 245
{'issue': '5', 'key': '10.1016/S0301-0104(00)00161-0_BIB26', 'first-page': '56', 'volume': '9', 'author': 'Vukalovich', 'year': '1962', 'journal-title': 'Teploenergetika'} / Teploenergetika by Vukalovich (1962)
10.1016/0021-9614(87)90001-2 / J. Chem. Thermodyn. by Holste (1987)

Dates

Type	When
Created	23 years, 1 month ago (July 25, 2002, 4:37 p.m.)
Deposited	6 years, 4 months ago (April 21, 2019, 3:52 a.m.)
Indexed	1 year, 2 months ago (June 22, 2024, 6:39 p.m.)
Issued	25 years, 1 month ago (July 1, 2000)
Published	25 years, 1 month ago (July 1, 2000)
Published Print	25 years, 1 month ago (July 1, 2000)

Funders 0

None

BibTeX

@article{Bock_2000, title={A new intermolecular potential energy surface for carbon dioxide from ab initio calculations}, volume={257}, ISSN={0301-0104}, url={http://dx.doi.org/10.1016/s0301-0104(00)00161-0}, DOI={10.1016/s0301-0104(00)00161-0}, number={2–3}, journal={Chemical Physics}, publisher={Elsevier BV}, author={Bock, S and Bich, E and Vogel, E}, year={2000}, month=jul, pages={147–156} }

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