DOI: 10.1016/j.chemphys.2008.02.036. The role of dispersion correction to DFT for modelling weakly bound molecular complexes in the ground and excited electronic states

The role of dispersion correction to DFT for modelling weakly bound molecular complexes in the ground and excited electronic states

10.1016/j.chemphys.2008.02.036

Crossref journal-article

Elsevier BV

Chemical Physics (78)

Bibliography

Barone, V., Biczysko, M., & Pavone, M. (2008). The role of dispersion correction to DFT for modelling weakly bound molecular complexes in the ground and excited electronic states. Chemical Physics, 346(1â3), 247â256.

Authors 3

Vincenzo Barone (first)
Malgorzata Biczysko (additional)
Michele Pavone (additional)

References 52 Referenced 79

10.1126/science.1133434 / Science by Clary (2006)
10.1039/b515155b / Chem. Soc. Rev. by Barone (2007)
10.1021/cr960085f / Chem. Rev. by Improta (2004)
10.1126/science.3892686 / Science by Burley (1985)
10.1002/anie.198913941 / Angew. Chem. Int. Ed. by Ortholand (1989)
10.1002/anie.200390319 / Angew. Chem. Int. Ed. by Meyer (2003)
10.1063/1.479957 / J. Chem. Phys. by Schütz (1999)
10.1063/1.1321295 / J. Chem. Phys. by Hetzer (2000)
10.1063/1.1330207 / J. Chem. Phys. by Schütz (2001)
10.1007/s002140050269 / Theor. Chem. Acc. by Weigend (1997)
10.1016/0009-2614(95)00841-Q / Chem. Phys. Lett. by Christiansen (1995)
10.1063/1.1290013 / J. Chem. Phys. by Hättig (2000)
{'year': '1989', 'series-title': 'Density-Functional Theory of Atoms and Molecules', 'author': 'Parr', 'key': '10.1016/j.chemphys.2008.02.036_bib13'} / Density-Functional Theory of Atoms and Molecules by Parr (1989)
{'year': '2002', 'series-title': 'A Chemist’s Guide to Density Functional Theory', 'author': 'Koch', 'key': '10.1016/j.chemphys.2008.02.036_bib14'} / A Chemist’s Guide to Density Functional Theory by Koch (2002)
10.1063/1.2715573 / J. Chem. Phys. by Jacquemin (2007)
V. Barone, unpublished.
10.1016/0009-2614(94)01027-7 / Chem. Phys. Lett. by Kristyán (1994)
10.1103/PhysRevLett.92.246401 / Phys. Rev. Lett. by Dion (2004)
10.1063/1.2768530 / J. Chem. Phys. by Becke (2007)
10.1021/jp064095o / J. Phys. Chem. A by Podeszwa (2006)
10.1103/PhysRevLett.80.4153 / Phys. Rev. Lett. by Kohn (1998)
10.1103/PhysRevLett.93.153004 / Phys. Rev. Lett. by Anatole von Lilienfeld (2004)
10.1021/ct6002719 / J. Chem. Theory Comput. by Zaho (2007)
10.1021/ct0502763 / J. Chem. Theory Comput. by Zhao (2006)
10.1063/1.1329889 / J. Chem. Phys. by Elstner (2001)
10.1063/1.1412004 / J. Chem. Phys. by Wu (2001)
10.1063/1.472649 / J. Chem. Phys. by Meijer (1996)
10.1063/1.1424928 / J. Chem. Phys. by Wu (2002)
10.1002/jcc.20495 / J. Comput. Chem. by Grimme (2006)
10.1016/j.chemphys.2007.08.005 / Chem. Phys. by Huenerbein (2008)
10.1063/1.1648635 / J. Chem. Phys. by Becucci (2004)
10.1002/anie.200461860 / Angew. Chem. Int. Ed. by Giuliano (2004)
10.1021/jp052832v / J. Phys. Chem. A by Ribblett (2006)
10.1021/jp0757558 / J. Phys. Chem. A by Pasquini (2007)
10.1063/1.2767265 / J. Chem. Phys by Biczysko (2007)
10.1016/j.cplett.2006.11.110 / Chem. Phys. Lett. by Piani (2007)
10.1063/1.1510443 / J. Chem. Phys. by Reimann (2002)
10.1080/00268977000101561 / Mol. Phys. by Boys (1970)
10.1063/1.472902 / J. Chem. Phys. by Simon (1996)
10.1063/1.464913 / J. Chem. Phys. by Becke (1993)
10.1016/j.cplett.2007.12.075 / Chem. Phys. Lett. by Pavone (2008)
10.1063/1.2173258 / J. Chem. Phys. by Scalmani (2006)
10.1103/PhysRev.46.618 / Phys. Rev by Moeller (1934)
10.1016/0009-2614(92)86093-W / Chem. Phys. Lett. by Hampel (1992)
10.1016/0009-2614(94)00815-9 / Chem. Phys. Lett. by Deegan (1994)
10.1063/1.1537718 / J. Chem. Phys. by Korona (2003)
{'year': '2006', 'series-title': 'Gaussian Development Version, Revision G.01', 'author': 'Frisch', 'key': '10.1016/j.chemphys.2008.02.036_bib46'} / Gaussian Development Version, Revision G.01 by Frisch (2006)
10.1021/jp981168y / J. Phys. Chem. by Schütz (1998)
H.-J. Werner, P.J. Knowles, R. Lindh, F.R. Manby, M. Schütz, and others, MOLPRO, Version 2006.1, A Package of Ab initio Programs. See <http://www.molpro.net>.
10.1039/b612585a / Phys. Chem. Chem. Phys. by Antony (2006)
10.1021/cr00031a008 / Chem. Rev. by Jeziorski (1994)
10.1039/B600027D / Phys. Chem. Chem. Phys. by Jurečka (2006)

Dates

Type	When
Created	17 years, 6 months ago (Feb. 25, 2008, 3:03 p.m.)
Deposited	6 years, 8 months ago (Dec. 31, 2018, 2:58 a.m.)
Indexed	2 months ago (July 2, 2025, 2:13 p.m.)
Issued	17 years, 4 months ago (May 1, 2008)
Published	17 years, 4 months ago (May 1, 2008)
Published Print	17 years, 4 months ago (May 1, 2008)

Funders 0

None

BibTeX

@article{Barone_2008, title={The role of dispersion correction to DFT for modelling weakly bound molecular complexes in the ground and excited electronic states}, volume={346}, ISSN={0301-0104}, url={http://dx.doi.org/10.1016/j.chemphys.2008.02.036}, DOI={10.1016/j.chemphys.2008.02.036}, number={1–3}, journal={Chemical Physics}, publisher={Elsevier BV}, author={Barone, Vincenzo and Biczysko, Malgorzata and Pavone, Michele}, year={2008}, month=may, pages={247–256} }

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      "author": "Meyer",
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      "journal-title": "Angew. Chem. Int. Ed."
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      "first-page": "5691",
      "DOI": "10.1063/1.479957",
      "volume": "111",
      "author": "Sch\u00fctz",
      "year": "1999",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib8",
      "doi-asserted-by": "crossref",
      "first-page": "9443",
      "DOI": "10.1063/1.1321295",
      "volume": "113",
      "author": "Hetzer",
      "year": "2000",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib9",
      "doi-asserted-by": "crossref",
      "first-page": "661",
      "DOI": "10.1063/1.1330207",
      "volume": "114",
      "author": "Sch\u00fctz",
      "year": "2001",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib10",
      "doi-asserted-by": "crossref",
      "first-page": "331",
      "DOI": "10.1007/s002140050269",
      "volume": "97",
      "author": "Weigend",
      "year": "1997",
      "journal-title": "Theor. Chem. Acc."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib11",
      "doi-asserted-by": "crossref",
      "first-page": "409",
      "DOI": "10.1016/0009-2614(95)00841-Q",
      "volume": "243",
      "author": "Christiansen",
      "year": "1995",
      "journal-title": "Chem. Phys. Lett."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib12",
      "doi-asserted-by": "crossref",
      "first-page": "5154",
      "DOI": "10.1063/1.1290013",
      "volume": "113",
      "author": "H\u00e4ttig",
      "year": "2000",
      "journal-title": "J. Chem. Phys."
    },
    {
      "year": "1989",
      "series-title": "Density-Functional Theory of Atoms and Molecules",
      "author": "Parr",
      "key": "10.1016/j.chemphys.2008.02.036_bib13"
    },
    {
      "year": "2002",
      "series-title": "A Chemist\u2019s Guide to Density Functional Theory",
      "author": "Koch",
      "key": "10.1016/j.chemphys.2008.02.036_bib14"
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib15",
      "doi-asserted-by": "crossref",
      "first-page": "144105",
      "DOI": "10.1063/1.2715573",
      "volume": "126",
      "author": "Jacquemin",
      "year": "2007",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib16",
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    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib17",
      "doi-asserted-by": "crossref",
      "first-page": "175",
      "DOI": "10.1016/0009-2614(94)01027-7",
      "volume": "229",
      "author": "Kristy\u00e1n",
      "year": "1994",
      "journal-title": "Chem. Phys. Lett."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib18",
      "doi-asserted-by": "crossref",
      "first-page": "246401",
      "DOI": "10.1103/PhysRevLett.92.246401",
      "volume": "92",
      "author": "Dion",
      "year": "2004",
      "journal-title": "Phys. Rev. Lett."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib19",
      "doi-asserted-by": "crossref",
      "first-page": "124108",
      "DOI": "10.1063/1.2768530",
      "volume": "127",
      "author": "Becke",
      "year": "2007",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib20",
      "doi-asserted-by": "crossref",
      "first-page": "10345",
      "DOI": "10.1021/jp064095o",
      "volume": "110",
      "author": "Podeszwa",
      "year": "2006",
      "journal-title": "J. Phys. Chem. A"
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib21",
      "doi-asserted-by": "crossref",
      "first-page": "4153",
      "DOI": "10.1103/PhysRevLett.80.4153",
      "volume": "80",
      "author": "Kohn",
      "year": "1998",
      "journal-title": "Phys. Rev. Lett."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib22",
      "doi-asserted-by": "crossref",
      "first-page": "153004",
      "DOI": "10.1103/PhysRevLett.93.153004",
      "volume": "93",
      "author": "Anatole von Lilienfeld",
      "year": "2004",
      "journal-title": "Phys. Rev. Lett."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib23",
      "doi-asserted-by": "crossref",
      "first-page": "289",
      "DOI": "10.1021/ct6002719",
      "volume": "3",
      "author": "Zaho",
      "year": "2007",
      "journal-title": "J. Chem. Theory Comput."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib24",
      "doi-asserted-by": "crossref",
      "first-page": "364",
      "DOI": "10.1021/ct0502763",
      "volume": "2",
      "author": "Zhao",
      "year": "2006",
      "journal-title": "J. Chem. Theory Comput."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib25",
      "doi-asserted-by": "crossref",
      "first-page": "5149",
      "DOI": "10.1063/1.1329889",
      "volume": "114",
      "author": "Elstner",
      "year": "2001",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib26",
      "doi-asserted-by": "crossref",
      "first-page": "8748",
      "DOI": "10.1063/1.1412004",
      "volume": "115",
      "author": "Wu",
      "year": "2001",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib27",
      "doi-asserted-by": "crossref",
      "first-page": "8684",
      "DOI": "10.1063/1.472649",
      "volume": "105",
      "author": "Meijer",
      "year": "1996",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib28",
      "doi-asserted-by": "crossref",
      "first-page": "515",
      "DOI": "10.1063/1.1424928",
      "volume": "116",
      "author": "Wu",
      "year": "2002",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib29",
      "doi-asserted-by": "crossref",
      "first-page": "1787",
      "DOI": "10.1002/jcc.20495",
      "volume": "27",
      "author": "Grimme",
      "year": "2006",
      "journal-title": "J. Comput. Chem."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib30",
      "doi-asserted-by": "crossref",
      "first-page": "362",
      "DOI": "10.1016/j.chemphys.2007.08.005",
      "volume": "343",
      "author": "Huenerbein",
      "year": "2008",
      "journal-title": "Chem. Phys."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib31",
      "doi-asserted-by": "crossref",
      "first-page": "5601",
      "DOI": "10.1063/1.1648635",
      "volume": "120",
      "author": "Becucci",
      "year": "2004",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib32",
      "doi-asserted-by": "crossref",
      "first-page": "603",
      "DOI": "10.1002/anie.200461860",
      "volume": "44",
      "author": "Giuliano",
      "year": "2004",
      "journal-title": "Angew. Chem. Int. Ed."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib33",
      "doi-asserted-by": "crossref",
      "first-page": "1478",
      "DOI": "10.1021/jp052832v",
      "volume": "110",
      "author": "Ribblett",
      "year": "2006",
      "journal-title": "J. Phys. Chem. A"
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib34",
      "doi-asserted-by": "crossref",
      "first-page": "12363",
      "DOI": "10.1021/jp0757558",
      "volume": "111",
      "author": "Pasquini",
      "year": "2007",
      "journal-title": "J. Phys. Chem. A"
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib35a",
      "doi-asserted-by": "crossref",
      "first-page": "144303",
      "DOI": "10.1063/1.2767265",
      "volume": "127",
      "author": "Biczysko",
      "year": "2007",
      "journal-title": "J. Chem. Phys"
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib35b",
      "doi-asserted-by": "crossref",
      "first-page": "25",
      "DOI": "10.1016/j.cplett.2006.11.110",
      "volume": "434",
      "author": "Piani",
      "year": "2007",
      "journal-title": "Chem. Phys. Lett."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib36",
      "doi-asserted-by": "crossref",
      "first-page": "8805",
      "DOI": "10.1063/1.1510443",
      "volume": "117",
      "author": "Reimann",
      "year": "2002",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib37",
      "doi-asserted-by": "crossref",
      "first-page": "553",
      "DOI": "10.1080/00268977000101561",
      "volume": "19",
      "author": "Boys",
      "year": "1970",
      "journal-title": "Mol. Phys."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib38",
      "doi-asserted-by": "crossref",
      "first-page": "11024",
      "DOI": "10.1063/1.472902",
      "volume": "105",
      "author": "Simon",
      "year": "1996",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib39",
      "doi-asserted-by": "crossref",
      "first-page": "5648",
      "DOI": "10.1063/1.464913",
      "volume": "98",
      "author": "Becke",
      "year": "1993",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib40",
      "doi-asserted-by": "crossref",
      "first-page": "333",
      "DOI": "10.1016/j.cplett.2007.12.075",
      "volume": "452",
      "author": "Pavone",
      "year": "2008",
      "journal-title": "Chem. Phys. Lett."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib41",
      "doi-asserted-by": "crossref",
      "first-page": "094107",
      "DOI": "10.1063/1.2173258",
      "volume": "124",
      "author": "Scalmani",
      "year": "2006",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib42",
      "doi-asserted-by": "crossref",
      "first-page": "618",
      "DOI": "10.1103/PhysRev.46.618",
      "volume": "46",
      "author": "Moeller",
      "year": "1934",
      "journal-title": "Phys. Rev"
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib43",
      "doi-asserted-by": "crossref",
      "first-page": "1",
      "DOI": "10.1016/0009-2614(92)86093-W",
      "volume": "190",
      "author": "Hampel",
      "year": "1992",
      "journal-title": "Chem. Phys. Lett."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib44",
      "doi-asserted-by": "crossref",
      "first-page": "321",
      "DOI": "10.1016/0009-2614(94)00815-9",
      "volume": "227",
      "author": "Deegan",
      "year": "1994",
      "journal-title": "Chem. Phys. Lett."
    },
    {
      "key": "10.1016/j.chemphys.2008.02.036_bib45",
      "doi-asserted-by": "crossref",
      "first-page": "300",
      "DOI": "10.1063/1.1537718",
      "volume": "118",
      "author": "Korona",
      "year": "2003",
      "journal-title": "J. Chem. Phys."
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      "DOI": "10.1039/b612585a",
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      "author": "Antony",
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      "journal-title": "Phys. Chem. Chem. Phys."
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      "DOI": "10.1021/cr00031a008",
      "volume": "94",
      "author": "Jeziorski",
      "year": "1994",
      "journal-title": "Chem. Rev."
    },
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      "DOI": "10.1039/B600027D",
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