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Article: Advances in molecular quantum chemistry contained in the Q-Chem 4 program package

TitleAdvances in molecular quantum chemistry contained in the Q-Chem 4 program package
Authors
Shao, YGan, ZEpifanovsky, EGilbert, ATBWormit, MKussmann, JLange, AWBehn, ADeng, JFeng, XGhosh, DStein, TStück, DSu, YCThom, AJWTsuchimochi, TVanovschi, VVogt, LVydrov, OWang, TWatson, MAGoldey, MWenzel, JWhite, AWilliams, CFYang, JYeganeh, SYost, SRYou, ZQZhang, IYZhang, XZhao, YHorn, PRBrooks, BRChan, GKLChipman, DMCramer, CJGoddard, WAGordon, MSHehre, WJKlamt, ASchaefer, HFSchmidt, MWJacobson, LDSherrill, CDTruhlar, DGWarshel, AXu, XAspuru-Guzik, ABaer, RBell, ATBesley, NAChai, JDDreuw, AKaliman, IDunietz, BDFurlani, TRGwaltney, SRHsu, CPJung, YKong, JLambrecht, DSLiang, WOchsenfeld, CRassolov, VAKhaliullin, RZSlipchenko, LVSubotnik, JEVan Voorhis, THerbert, JMKrylov, AIGill, PMWHead-Gordon, MKus̈, TLandau, ALiu, JProynov, EIRhee, YMRichard, RMRohrdanz, MASteele, RPSundstrom, EJWoodcock, HLZimmerman, PMZuev, DAlbrecht, BAlguire, EAustin, BBeran, GJOBernard, YABerquist, EBrandhorst, KBravaya, KBBrown, STCasanova, DChang, CMChen, YChien, SHClosser, KDCrittenden, DLDiedenhofen, MDistasio, RADo, HDutoi, ADEdgar, RGFatehi, SFusti-Molnar, LGhysels, AGolubeva-Zadorozhnaya, AGomes, JHanson-Heine, MWDHarbach, PHPHauser, AWHohenstein, EGHolden, ZCJagau, TCJi, HKaduk, BKhistyaev, KKim, JKim, JKing, RAKlunzinger, PKosenkov, DKowalczyk, TKrauter, CMLao, KULaurent, ADLawler, KVLevchenko, SVLin, CYLiu, FLivshits, ELochan, RCLuenser, AManohar, PManzer, SFMao, SPMardirossian, NMarenich, AVMaurer, SAMayhall, NJNeuscamman, EOana, CMOlivares-Amaya, ROneill, DPParkhill, JAPerrine, TMPeverati, RProciuk, ARehn, DRRosta, ERuss, NJSharada, SMSharma, SSmall, DWSodt, A
Keywordscomputational modelling
density functional theory
electron correlation
electronic structure theory
Q-CHEM
quantum chemistry
software
Issue Date2015
Citation
Molecular Physics, 2015, v. 113, n. 2, p. 184-215 How to Cite?
Abstract© 2014 © 2014 Taylor & Francis.A summary of the technical advances that are incorporated in the fourth major release of the Q-Chem quantum chemistry program is provided, covering approximately the last seven years. These include developments in density functional theory methods and algorithms, nuclear magnetic resonance (NMR) property evaluation, coupled cluster and perturbation theories, methods for electronically excited and open-shell species, tools for treating extended environments, algorithms for walking on potential surfaces, analysis tools, energy and electron transfer modelling, parallel computing capabilities, and graphical user interfaces. In addition, a selection of example case studies that illustrate these capabilities is given. These include extensive benchmarks of the comparative accuracy of modern density functionals for bonded and non-bonded interactions, tests of attenuated second order Møller-Plesset (MP2) methods for intermolecular interactions, a variety of parallel performance benchmarks, and tests of the accuracy of implicit solvation models. Some specific chemical examples include calculations on the strongly correlated Cr2 dimer, exploring zeolite-catalysed ethane dehydrogenation, energy decomposition analysis of a charged ter-molecular complex arising from glycerol photoionisation, and natural transition orbitals for a Frenkel exciton state in a nine-unit model of a self-assembling nanotube.
Persistent Identifierhttp://hdl.handle.net/10722/231093
ISSN
2015 Impact Factor: 1.837
2015 SCImago Journal Rankings: 0.781

 

DC FieldValueLanguage
dc.contributor.authorShao, Y-
dc.contributor.authorGan, Z-
dc.contributor.authorEpifanovsky, E-
dc.contributor.authorGilbert, ATB-
dc.contributor.authorWormit, M-
dc.contributor.authorKussmann, J-
dc.contributor.authorLange, AW-
dc.contributor.authorBehn, A-
dc.contributor.authorDeng, J-
dc.contributor.authorFeng, X-
dc.contributor.authorGhosh, D-
dc.contributor.authorStein, T-
dc.contributor.authorStück, D-
dc.contributor.authorSu, YC-
dc.contributor.authorThom, AJW-
dc.contributor.authorTsuchimochi, T-
dc.contributor.authorVanovschi, V-
dc.contributor.authorVogt, L-
dc.contributor.authorVydrov, O-
dc.contributor.authorWang, T-
dc.contributor.authorWatson, MA-
dc.contributor.authorGoldey, M-
dc.contributor.authorWenzel, J-
dc.contributor.authorWhite, A-
dc.contributor.authorWilliams, CF-
dc.contributor.authorYang, J-
dc.contributor.authorYeganeh, S-
dc.contributor.authorYost, SR-
dc.contributor.authorYou, ZQ-
dc.contributor.authorZhang, IY-
dc.contributor.authorZhang, X-
dc.contributor.authorZhao, Y-
dc.contributor.authorHorn, PR-
dc.contributor.authorBrooks, BR-
dc.contributor.authorChan, GKL-
dc.contributor.authorChipman, DM-
dc.contributor.authorCramer, CJ-
dc.contributor.authorGoddard, WA-
dc.contributor.authorGordon, MS-
dc.contributor.authorHehre, WJ-
dc.contributor.authorKlamt, A-
dc.contributor.authorSchaefer, HF-
dc.contributor.authorSchmidt, MW-
dc.contributor.authorJacobson, LD-
dc.contributor.authorSherrill, CD-
dc.contributor.authorTruhlar, DG-
dc.contributor.authorWarshel, A-
dc.contributor.authorXu, X-
dc.contributor.authorAspuru-Guzik, A-
dc.contributor.authorBaer, R-
dc.contributor.authorBell, AT-
dc.contributor.authorBesley, NA-
dc.contributor.authorChai, JD-
dc.contributor.authorDreuw, A-
dc.contributor.authorKaliman, I-
dc.contributor.authorDunietz, BD-
dc.contributor.authorFurlani, TR-
dc.contributor.authorGwaltney, SR-
dc.contributor.authorHsu, CP-
dc.contributor.authorJung, Y-
dc.contributor.authorKong, J-
dc.contributor.authorLambrecht, DS-
dc.contributor.authorLiang, W-
dc.contributor.authorOchsenfeld, C-
dc.contributor.authorRassolov, VA-
dc.contributor.authorKhaliullin, RZ-
dc.contributor.authorSlipchenko, LV-
dc.contributor.authorSubotnik, JE-
dc.contributor.authorVan Voorhis, T-
dc.contributor.authorHerbert, JM-
dc.contributor.authorKrylov, AI-
dc.contributor.authorGill, PMW-
dc.contributor.authorHead-Gordon, M-
dc.contributor.authorKus̈, T-
dc.contributor.authorLandau, A-
dc.contributor.authorLiu, J-
dc.contributor.authorProynov, EI-
dc.contributor.authorRhee, YM-
dc.contributor.authorRichard, RM-
dc.contributor.authorRohrdanz, MA-
dc.contributor.authorSteele, RP-
dc.contributor.authorSundstrom, EJ-
dc.contributor.authorWoodcock, HL-
dc.contributor.authorZimmerman, PM-
dc.contributor.authorZuev, D-
dc.contributor.authorAlbrecht, B-
dc.contributor.authorAlguire, E-
dc.contributor.authorAustin, B-
dc.contributor.authorBeran, GJO-
dc.contributor.authorBernard, YA-
dc.contributor.authorBerquist, E-
dc.contributor.authorBrandhorst, K-
dc.contributor.authorBravaya, KB-
dc.contributor.authorBrown, ST-
dc.contributor.authorCasanova, D-
dc.contributor.authorChang, CM-
dc.contributor.authorChen, Y-
dc.contributor.authorChien, SH-
dc.contributor.authorClosser, KD-
dc.contributor.authorCrittenden, DL-
dc.contributor.authorDiedenhofen, M-
dc.contributor.authorDistasio, RA-
dc.contributor.authorDo, H-
dc.contributor.authorDutoi, AD-
dc.contributor.authorEdgar, RG-
dc.contributor.authorFatehi, S-
dc.contributor.authorFusti-Molnar, L-
dc.contributor.authorGhysels, A-
dc.contributor.authorGolubeva-Zadorozhnaya, A-
dc.contributor.authorGomes, J-
dc.contributor.authorHanson-Heine, MWD-
dc.contributor.authorHarbach, PHP-
dc.contributor.authorHauser, AW-
dc.contributor.authorHohenstein, EG-
dc.contributor.authorHolden, ZC-
dc.contributor.authorJagau, TC-
dc.contributor.authorJi, H-
dc.contributor.authorKaduk, B-
dc.contributor.authorKhistyaev, K-
dc.contributor.authorKim, J-
dc.contributor.authorKim, J-
dc.contributor.authorKing, RA-
dc.contributor.authorKlunzinger, P-
dc.contributor.authorKosenkov, D-
dc.contributor.authorKowalczyk, T-
dc.contributor.authorKrauter, CM-
dc.contributor.authorLao, KU-
dc.contributor.authorLaurent, AD-
dc.contributor.authorLawler, KV-
dc.contributor.authorLevchenko, SV-
dc.contributor.authorLin, CY-
dc.contributor.authorLiu, F-
dc.contributor.authorLivshits, E-
dc.contributor.authorLochan, RC-
dc.contributor.authorLuenser, A-
dc.contributor.authorManohar, P-
dc.contributor.authorManzer, SF-
dc.contributor.authorMao, SP-
dc.contributor.authorMardirossian, N-
dc.contributor.authorMarenich, AV-
dc.contributor.authorMaurer, SA-
dc.contributor.authorMayhall, NJ-
dc.contributor.authorNeuscamman, E-
dc.contributor.authorOana, CM-
dc.contributor.authorOlivares-Amaya, R-
dc.contributor.authorOneill, DP-
dc.contributor.authorParkhill, JA-
dc.contributor.authorPerrine, TM-
dc.contributor.authorPeverati, R-
dc.contributor.authorProciuk, A-
dc.contributor.authorRehn, DR-
dc.contributor.authorRosta, E-
dc.contributor.authorRuss, NJ-
dc.contributor.authorSharada, SM-
dc.contributor.authorSharma, S-
dc.contributor.authorSmall, DW-
dc.contributor.authorSodt, A-
dc.date.accessioned2016-09-02T08:21:28Z-
dc.date.available2016-09-02T08:21:28Z-
dc.date.issued2015-
dc.identifier.citationMolecular Physics, 2015, v. 113, n. 2, p. 184-215-
dc.identifier.issn0026-8976-
dc.identifier.urihttp://hdl.handle.net/10722/231093-
dc.description.abstract© 2014 © 2014 Taylor & Francis.A summary of the technical advances that are incorporated in the fourth major release of the Q-Chem quantum chemistry program is provided, covering approximately the last seven years. These include developments in density functional theory methods and algorithms, nuclear magnetic resonance (NMR) property evaluation, coupled cluster and perturbation theories, methods for electronically excited and open-shell species, tools for treating extended environments, algorithms for walking on potential surfaces, analysis tools, energy and electron transfer modelling, parallel computing capabilities, and graphical user interfaces. In addition, a selection of example case studies that illustrate these capabilities is given. These include extensive benchmarks of the comparative accuracy of modern density functionals for bonded and non-bonded interactions, tests of attenuated second order Møller-Plesset (MP2) methods for intermolecular interactions, a variety of parallel performance benchmarks, and tests of the accuracy of implicit solvation models. Some specific chemical examples include calculations on the strongly correlated Cr2 dimer, exploring zeolite-catalysed ethane dehydrogenation, energy decomposition analysis of a charged ter-molecular complex arising from glycerol photoionisation, and natural transition orbitals for a Frenkel exciton state in a nine-unit model of a self-assembling nanotube.-
dc.languageeng-
dc.relation.ispartofMolecular Physics-
dc.subjectcomputational modelling-
dc.subjectdensity functional theory-
dc.subjectelectron correlation-
dc.subjectelectronic structure theory-
dc.subjectQ-CHEM-
dc.subjectquantum chemistry-
dc.subjectsoftware-
dc.titleAdvances in molecular quantum chemistry contained in the Q-Chem 4 program package-
dc.typeArticle-
dc.description.natureLink_to_subscribed_fulltext-
dc.identifier.doi10.1080/00268976.2014.952696-
dc.identifier.scopuseid_2-s2.0-84919482525-
dc.identifier.volume113-
dc.identifier.issue2-
dc.identifier.spage184-
dc.identifier.epage215-
dc.identifier.eissn1362-3028-

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