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Interaction between n-Alkane Chains: Applicability of the empirically corrected density functional theory for VdW complexes. / Goursot, A.; Mineva, T.; Kevorkyants, R.; Talbi, D.

In: Journal of Chemical Theory and Computation, Vol. 3, No. 3, 2007, p. 755-763.

Research output: Contribution to journal › Article

Harvard

Goursot, A, Mineva, T, Kevorkyants, R & Talbi, D 2007, 'Interaction between n-Alkane Chains: Applicability of the empirically corrected density functional theory for VdW complexes', Journal of Chemical Theory and Computation, vol. 3, no. 3, pp. 755-763. https://doi.org/10.1021/ct600373f

APA

Goursot, A., Mineva, T., Kevorkyants, R., & Talbi, D. (2007). Interaction between n-Alkane Chains: Applicability of the empirically corrected density functional theory for VdW complexes. Journal of Chemical Theory and Computation, 3(3), 755-763. https://doi.org/10.1021/ct600373f

Vancouver

Goursot A, Mineva T, Kevorkyants R, Talbi D. Interaction between n-Alkane Chains: Applicability of the empirically corrected density functional theory for VdW complexes. Journal of Chemical Theory and Computation. 2007;3(3):755-763. https://doi.org/10.1021/ct600373f

Author

Goursot, A. ; Mineva, T. ; Kevorkyants, R. ; Talbi, D. / Interaction between n-Alkane Chains: Applicability of the empirically corrected density functional theory for VdW complexes. In: Journal of Chemical Theory and Computation. 2007 ; Vol. 3, No. 3. pp. 755-763.

BibTeX

@article{421c2c71913b4d0f91829fc30ac32afa,
title = "Interaction between n-Alkane Chains: Applicability of the empirically corrected density functional theory for VdW complexes",
author = "A. Goursot and T. Mineva and R. Kevorkyants and D. Talbi",
year = "2007",
doi = "10.1021/ct600373f",
language = "не определен",
volume = "3",
pages = "755--763",
journal = "Journal of Chemical Theory and Computation",
issn = "1549-9618",
publisher = "American Chemical Society",
number = "3",

}

RIS

TY - JOUR

T1 - Interaction between n-Alkane Chains: Applicability of the empirically corrected density functional theory for VdW complexes

AU - Goursot, A.

AU - Mineva, T.

AU - Kevorkyants, R.

AU - Talbi, D.

PY - 2007

Y1 - 2007

U2 - 10.1021/ct600373f

DO - 10.1021/ct600373f

M3 - статья

VL - 3

SP - 755

EP - 763

JO - Journal of Chemical Theory and Computation

JF - Journal of Chemical Theory and Computation

SN - 1549-9618

IS - 3

ER -

ID: 5557179