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1تقرير
المؤلفون: Aprà, E., Bylaska, E. J., de Jong, W. A., Govind, N., Kowalski, K., Straatsma, T. P., Valiev, M., van Dam, H. J. J., Alexeev, Y., Anchell, J., Anisimov, V., Aquino, F. W., Atta-Fynn, R., Autschbach, J., Bauman, N. P., Becca, J. C., Bernholdt, D. E., Bhaskaran-Nair, K., Bogatko, S., Borowski, P., Boschen, J., Brabec, J., Bruner, A., Cauët, E., Chen, Y., Chuev, G. N., Cramer, C. J., Daily, J., Deegan, M. J. O., Dunning Jr., T. H., Dupuis, M., Dyall, K. G., Fann, G. I., Fischer, S. A., Fonari, A., Früuchtl, H., Gagliardi, L., Garza, J., Gawande, N., Ghosh, S., Glaesemann, K., Götz, A. W., Hammond, J., Helms, V., Hermes, E. D., Hirao, K., Hirata, S., Jacquelin, M., Jensen, L., Johnson, B. G., Jónsson, H., Kendall, R. A., Klemm, M., Kobayashi, R., Konkov, V., Krishnamoorthy, S., Krishnan, M., Lin, Z., Lins, R. D., Littlefield, R. J., Logsdail, A. J., Lopata, K., Ma, W., Marenich, A. V., del Campo, J. Martin, Mejia-Rodriguez, D., Moore, J. E., Mullin, J. M., Nakajima, T., Nascimento, D. R., Nichols, J. A., Nichols, P. J., Nieplocha, J., de la Roza, A. Otero, Palmer, B., Panyala, A., Pirojsirikul, T., Peng, B., Peverati, R., Pittner, J., Pollack, L., Richard, R. M., Sadayappan, P., Schatz, G. C., Shelton, W. A., Silverstein, D. W., Smith, D. M. A., Soares, T. A., Song, D., Swart, M., Taylor, H. L., Thomas, G. S., Tipparaju, V., Truhlar, D. G., Tsemekhman, K., Van Voorhis, T., Vázquez-Mayagoitia, Á., Verma, P., Villa, O., Vishnu, A., Vogiatzis, K. D., Wang, D., Weare, J. H., Williamson, M. J., Windus, T. L., Woliński, K., Wong, A. T., Wu, Q., Yang, C., Yu, Q., Zacharias, M., Zhang, Z., Zhao, Y., Harrison, R. J.
المصدر: J. Chem. Phys., 152, 184102 (2020)
مصطلحات موضوعية: Physics - Chemical Physics, Physics - Computational Physics
الوصول الحر: http://arxiv.org/abs/2004.12023Test
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2دورية أكاديمية
المؤلفون: Aprà, E, Bylaska, EJ, De Jong, WA, Govind, N, Kowalski, K, Straatsma, TP, Valiev, M, Van Dam, HJJ, Alexeev, Y, Anchell, J, Anisimov, V, Aquino, FW, Atta-Fynn, R, Autschbach, J, Bauman, NP, Becca, JC, Bernholdt, DE, Bhaskaran-Nair, K, Bogatko, S, Borowski, P, Boschen, J, Brabec, J, Bruner, A, Cauët, E, Chen, Y, Chuev, GN, Cramer, CJ, Daily, J, Deegan, MJO, Dunning, TH, Dupuis, M, Dyall, KG, Fann, GI, Fischer, SA, Fonari, A, Früchtl, H, Gagliardi, L, Garza, J, Gawande, N, Ghosh, S, Glaesemann, K, Götz, AW, Hammond, J, Helms, V, Hermes, ED, Hirao, K, Hirata, S, Jacquelin, M, Jensen, L, Johnson, BG, Jónsson, H, Kendall, RA, Klemm, M, Kobayashi, R, Konkov, V, Krishnamoorthy, S, Krishnan, M, Lin, Z, Lins, RD, Littlefield, RJ, Logsdail, AJ, Lopata, K, Ma, W, Marenich, AV, Martin Del Campo, J, Mejia-Rodriguez, D, Moore, JE, Mullin, JM, Nakajima, T, Nascimento, DR, Nichols, JA, Nichols, PJ, Nieplocha, J, Otero-De-La-Roza, A, Palmer, B, Panyala, A, Pirojsirikul, T, Peng, B, Peverati, R, Pittner, J, Pollack, L, Richard, RM, Sadayappan, P, Schatz, GC, Shelton, WA, Silverstein, DW, Smith, DMA, Soares, TA, Song, D, Swart, M, Taylor, HL, Thomas, GS, Tipparaju, V, Truhlar, DG, Tsemekhman, K, Van Voorhis, T, Vázquez-Mayagoitia, A, Verma, P, Villa, O, Vishnu, A
المصدر: Journal of Chemical Physics. 152(18)
مصطلحات موضوعية: physics.chem-ph, physics.comp-ph, Physical Sciences, Chemical Sciences, Engineering, Chemical Physics
وصف الملف: application/pdf
الوصول الحر: https://escholarship.org/uc/item/21w7f5w7Test
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3دورية أكاديمية
المؤلفون: Miner, EM, Gul, S, Ricke, ND, Pastor, E, Yano, J, Yachandra, VK, Van Voorhis, T, Dincǎ, M
المصدر: ACS Catalysis. 7(11)
مصطلحات موضوعية: O-2 reduction, electrocatalysis, metal organic framework, porous catalysts, 2D materials, Inorganic Chemistry, Organic Chemistry, Chemical Engineering
وصف الملف: application/pdf
الوصول الحر: https://escholarship.org/uc/item/8fr4t6mtTest
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4دورية أكاديمية
المؤلفون: van Voorhis, T.
المصدر: The Journal of the Operational Research Society, 2002 Jun 01. 53(6), 603-609.
الوصول الحر: https://www.jstor.org/stable/823003Test
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5دورية أكاديمية
المؤلفون: Aprà, E., Bylaska, E. J., de Jong, W. A., Govind, N., Kowalski, K., Straatsma, T. P., Valiev, M., van Dam, H. J. J., Alexeev, Y., Anchell, J., Anisimov, V., Aquino, F. W., Atta-Fynn, R., Autschbach, J., Bauman, N. P., Becca, J. C., Bernholdt, D. E., Bhaskaran-Nair, K., Bogatko, S., Borowski, P., Boschen, J., Brabec, J., Bruner, A., Cauët, E., Chen, Y., Chuev, G. N., Cramer, C. J., Daily, J., Deegan, M. J. O., Dunning, T. H., Dupuis, M., Dyall, K. G., Fann, G. I., Fischer, S. A., Fonari, A., Früchtl, H., Gagliardi, L., Garza, J., Gawande, N., Ghosh, S., Glaesemann, K., Götz, A. W., Hammond, J., Helms, V., Hermes, E. D., Hirao, K., Hirata, S., Jacquelin, M., Jensen, L., Johnson, B. G., Jónsson, H., Kendall, R. A., Klemm, M., Kobayashi, R., Konkov, V., Krishnamoorthy, S., Krishnan, M., Lin, Z., Lins, R. D., Littlefield, R. J., Logsdail, A. J., Lopata, K., Ma, W., Marenich, A. V., Martin del Campo, J., Mejia-Rodriguez, D., Moore, J. E., Mullin, J. M., Nakajima, T., Nascimento, D. R., Nichols, J. A., Nichols, P. J., Nieplocha, J., Otero-de-la-Roza, A., Palmer, B., Panyala, A., Pirojsirikul, T., Peng, B., Peverati, R., Pittner, J., Pollack, L., Richard, R. M., Sadayappan, P., Schatz, G. C., Shelton, W. A., Silverstein, D. W., Smith, D. M. A., Soares, T. A., Song, D., Swart, M., Taylor, H. L., Thomas, G. S., Tipparaju, V., Truhlar, D. G., Tsemekhman, K., Van Voorhis, T., Vázquez-Mayagoitia, Á., Verma, P., Villa, O., Vishnu, A., Vogiatzis, K. D., Wang, D., Weare, J. H., Williamson, M. J., Windus, T. L., Woliński, K., Wong, A. T., Wu, Q., Yang, C., Yu, Q., Zacharias, M., Zhang, Z., Zhao, Y., Harrison, R. J.
المساهمون: University of St Andrews. School of Chemistry, University of St Andrews. EaSTCHEM
مصطلحات موضوعية: QD Chemistry, NDAS, QD
وصف الملف: application/pdf
العلاقة: Journal of Chemical Physics; 268276008; 4abfe4c5-f078-47e2-abdc-7b2eea7a45d9; 85084785862; 000533417100002; Aprà , E , Bylaska , E J , de Jong , W A , Govind , N , Kowalski , K , Straatsma , T P , Valiev , M , van Dam , H J J , Alexeev , Y , Anchell , J , Anisimov , V , Aquino , F W , Atta-Fynn , R , Autschbach , J , Bauman , N P , Becca , J C , Bernholdt , D E , Bhaskaran-Nair , K , Bogatko , S , Borowski , P , Boschen , J , Brabec , J , Bruner , A , Cauët , E , Chen , Y , Chuev , G N , Cramer , C J , Daily , J , Deegan , M J O , Dunning , T H , Dupuis , M , Dyall , K G , Fann , G I , Fischer , S A , Fonari , A , Früchtl , H , Gagliardi , L , Garza , J , Gawande , N , Ghosh , S , Glaesemann , K , Götz , A W , Hammond , J , Helms , V , Hermes , E D , Hirao , K , Hirata , S , Jacquelin , M , Jensen , L , Johnson , B G , Jónsson , H , Kendall , R A , Klemm , M , Kobayashi , R , Konkov , V , Krishnamoorthy , S , Krishnan , M , Lin , Z , Lins , R D , Littlefield , R J , Logsdail , A J , Lopata , K , Ma , W , Marenich , A V , Martin del Campo , J , Mejia-Rodriguez , D , Moore , J E , Mullin , J M , Nakajima , T , Nascimento , D R , Nichols , J A , Nichols , P J , Nieplocha , J , Otero-de-la-Roza , A , Palmer , B , Panyala , A , Pirojsirikul , T , Peng , B , Peverati , R , Pittner , J , Pollack , L , Richard , R M , Sadayappan , P , Schatz , G C , Shelton , W A , Silverstein , D W , Smith , D M A , Soares , T A , Song , D , Swart , M , Taylor , H L , Thomas , G S , Tipparaju , V , Truhlar , D G , Tsemekhman , K , Van Voorhis , T , Vázquez-Mayagoitia , Á , Verma , P , Villa , O , Vishnu , A , Vogiatzis , K D , Wang , D , Weare , J H , Williamson , M J , Windus , T L , Woliński , K , Wong , A T , Wu , Q , Yang , C , Yu , Q , Zacharias , M , Zhang , Z , Zhao , Y & Harrison , R J 2020 , ' NWChem : past, present, and future ' , Journal of Chemical Physics , vol. 152 , no. 18 , 184102 . https://doi.org/10.1063/5.0004997Test; RIS: urn:D1B84C8551B41C3E6ACEEC5B0F6769FE; ORCID: /0000-0001-6647-4266/work/75248553; https://hdl.handle.net/10023/23151Test
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6
المؤلفون: Aprà, E., Bylaska, E. J., de Jong, W. A., Govind, N., Kowalski, K., Straatsma, T. P., Valiev, M., van Dam, H. J.J., Alexeev, Y., Anchell, J., Anisimov, V., Aquino, F. W., Atta-Fynn, R., Autschbach, J., Bauman, N. P., Becca, J. C., Bernholdt, D. E., Bhaskaran-Nair, K., Bogatko, S., Borowski, P., Boschen, J., Brabec, J., Bruner, A., Cauët, E., Chen, Y., Chuev, G. N., Cramer, C. J., Daily, J., Deegan, M. J.O., Dunning, T. H., Dupuis, M., Dyall, K. G., Fann, G. I., Fischer, S. A., Fonari, A., Früchtl, H., Gagliardi, L., Garza, J., Gawande, N., Ghosh, S., Glaesemann, K., Götz, A. W., Hammond, J., Helms, V., Hermes, E. D., Hirao, K., Hirata, S., Jacquelin, M., Jensen, L., Johnson, B. G., Jónsson, H., Kendall, R. A., Klemm, M., Kobayashi, R., Konkov, V., Krishnamoorthy, S., Krishnan, M., Lin, Z., Lins, R. D., Littlefield, R. J., Logsdail, A. J., Lopata, K., Ma, W., Marenich, A. V., Martin Del Campo, J., Mejia-Rodriguez, D., Moore, J. E., Mullin, J. M., Nakajima, T., Nascimento, D. R., Nichols, J. A., Nichols, P. J., Nieplocha, J., Otero-de-la-Roza, A., Palmer, B., Panyala, A., Pirojsirikul, T., Peng, B., Peverati, R., Pittner, J., Pollack, L., Sadayappan, P., Schatz, G. C., Shelton, W. A., Silverstein, D. W., Smith, D. M.A., Soares, T. A., Song, D., Swart, M., Taylor, H. L., Thomas, G. S., Tipparaju, V., Truhlar, D. G., Tsemekhman, K., Van Voorhis, T., Vázquez-Mayagoitia, Verma, P., Villa, O., Vishnu, A., Vogiatzis, K. D., Wang, Dunyou, Weare, J. H., Williamson, M. J., Windus, T. L., Woliński, K., Wong, A. T., Wu, Q., Yang, C., Yu, Q., Zacharias, M., Zhang, Zhiyong, Zhao, Yan, Harrison, R. J.
المساهمون: Pacific Northwest National Laboratory, Lawrence Berkeley National Laboratory, Oak Ridge National Laboratory, Brookhaven National Laboratory, Argonne National Laboratory, Intel, University of Texas at Arlington, The State University of New York at Buffalo, Pennsylvania State University, Washington University St. Louis, Maria Curie-Sklodowska University, Iowa State University, Czech Academy of Sciences, University of Tennessee System, Université Libre de Bruxelles, Facebook Inc, Russian Academy of Sciences, University of Minnesota Twin Cities, Jodrell Bank Observatory, University of Washington, Dirac Solutions, Naval Research Laboratory, Georgia Institute of Technology, University of St Andrews, Universidad Autónoma Metropolitana, University of California San Diego, Saarland University, Sandia National Laboratories, RIKEN, University of Illinois at Urbana-Champaign, Multiscale Statistical and Quantum Physics, Australian National University, Florida Institute of Technology, University of Science and Technology of China, Fundação Oswaldo Cruz, Zerene Systems LLC, Cardiff University, Louisiana State University, CAS - Institute of Software, Universidad Nacional Autónoma de México, University of Florida, Los Alamos National Laboratory, University of Oviedo, Prince of Songkla University, University of Utah, Northwestern University, Universal Display Corporation, Universidade Federal de Pernambuco, ICREA, Cray Inc, Massachusetts Institute of Technology, 1QBit, Nvidia, University of Tennessee, Knoxville, Shandong Normal University, University of Cambridge, Advanced Micro Devices, Technische Universität München, Stanford University, Wuhan University of Technology, Stony Brook University, Department of Applied Physics, Aalto-yliopisto, Aalto University
وصف الملف: application/pdf
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=od_______661::7fc313527f8047e40c50975776ce5722Test
https://aaltodoc.aalto.fi/handle/123456789/107419Test -
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المؤلفون: Yogesh Surendranath, Jeffery T. Miller, Nicole J. Libretto, Travis Marshall-Roth, Alexandra T. Wrobel, Van Voorhis T, Kevin J. Anderton, Nathan D. Ricke
مصطلحات موضوعية: Bond length, Crystallography, X-ray absorption spectroscopy, biology, Chemistry, biology.protein, Active site, chemistry.chemical_element, Selectivity, Electrochemistry, Electrocatalyst, Platinum, Catalysis
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::af3ffd93bd16be4b4b328e9b8f353bebTest
https://doi.org/10.26434/chemrxiv.10008545.v2Test -
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المؤلفون: Aprà, E., Bylaska, E. J., de Jong, W. A., Govind, N., Kowalski, K., Straatsma, T. P., Valiev, M., van Dam, H. J., Alexeev, Y., Anchell, J., Anisimov, V., Aquino, F. W., Atta-Fynn, R., Autschbach, J., Bauman, N. P., Becca, J. C., Bernholdt, D. E., Bhaskaran-Nair, K., Bogatko, S., Borowski, P., Boschen, J., Brabec, J., Bruner, A., Cauët, E., Chen, Y., Chuev, G. N., Cramer, C. J., Daily, J., Deegan, M. O., Dunning, T. H., Dupuis, M., Dyall, K. G., Fann, G. I., Fischer, S. A., Fonari, A., Früchtl, H., Gagliardi, L., Garza, J., Gawande, N., Ghosh, S., Glaesemann, K., Götz, A. W., Hammond, J., Helms, V., Hermes, E. D., Hirao, K., Hirata, S., Jacquelin, M., Jensen, L., Johnson, B. G., Jónsson, H., Kendall, R. A., Klemm, M., Kobayashi, R., Konkov, V., Krishnamoorthy, S., Krishnan, M., Lin, Z., Lins, R. D., Littlefield, R. J., Logsdail, A. J., Lopata, K., Ma, W., Marenich, A. V., Martin del Campo, J., Mejia-Rodriguez, D., Moore, J. E., Mullin, J. M., Nakajima, T., Nascimento, D. R., Nichols, J. A., Nichols, P. J., Nieplocha, J., Otero-de-la-Roza, A., Palmer, B., Panyala, A., Pirojsirikul, T., Peng, B., Peverati, R., Pittner, J., Pollack, L., Richard, R. M., Sadayappan, P., Schatz, G. C., Shelton, W. A., Silverstein, D. W., Smith, D. A., Soares, T. A., Song, D., Swart, M., Taylor, H. L., Thomas, G. S., Tipparaju, V., Truhlar, D. G., Tsemekhman, K., Van Voorhis, T., Vázquez-Mayagoitia, Á., Verma, P., Villa, O., Vishnu, A., Vogiatzis, K. D., Wang, D., Weare, J. H., Williamson, M. J., Windus, T. L., Woliński, K., Wong, A. T., Wu, Q., Yang, C., Yu, Q., Zacharias, M., Zhang, Z., Zhao, Y., Harrison, R. J.
وصف الملف: application/pdf
العلاقة: http://www.osti.gov/servlets/purl/1697992Test; https://www.osti.gov/biblio/1697992Test; https://doi.org/10.1063/5.0004997Test
الإتاحة: https://doi.org/10.1063/5.0004997Test
http://www.osti.gov/servlets/purl/1697992Test
https://www.osti.gov/biblio/1697992Test -
9دورية أكاديمية
المؤلفون: Rhee, YM, Richard, RM, Rohrdanz, MA, Steele, RP, Sundstrom, EJ, Woodcock, HL, Zimmerman, PM, Zuev, D, Albrecht, B, Alguire, E, Austin, B, Beran, GJO, Bernard, YA, Berquist, E, Brandhorst, K, Bravaya, KB, Brown, ST, Casanova, D, Chang, CM, Chen, Y, Chien, SH, Closser, KD, Crittenden, DL, Diedenhofen, M, Distasio, RA, Do, H, Dutoi, AD, Edgar, RG, Fatehi, S, Fusti-Molnar, L, Ghysels, A, Golubeva-Zadorozhnaya, A, Gomes, J, Hanson-Heine, MWD, Harbach, PHP, Hauser, AW, Hohenstein, EG, Holden, ZC, Jagau, TC, Ji, H, Kaduk, B, Stein, T, Khistyaev, K, Kim, J, King, RA, Klunzinger, P, Ghosh, D, Feng, X, Deng, J, Behn, A, Kosenkov, D, Kowalczyk, T, Krauter, CM, Lange, AW, Kussmann, J, Wormit, M, Gilbert, ATB, Epifanovsky, E, Gan, Z, Shao, Y, Livshits, E, Laurent, AD, Lawler, KV, Levchenko, SV, Lin, CY, Liu, F, Lao, KU, Sodt, A, Small, DW, Sharma, S, Sharada, SM, Russ, NJ, Rosta, E, Rehn, DR, Prociuk, A, Peverati, R, Perrine, TM, Parkhill, JA, Oneill, DP, Olivares-Amaya, R, Oana, CM, Neuscamman, E, Mayhall, NJ, Maurer, SA, Marenich, AV, Mardirossian, N, Mao, SP, Manzer, SF, Manohar, P, Luenser, A, Lochan, RC, Wang, T, Watson, MA, Goldey, M, Wenzel, J, White, A, Williams, CF, Yang, J, Yeganeh, S, Yost, SR, You, ZQ, Zhang, IY, Zhang, X, Zhao, Y, Horn, PR, Brooks, BR, Chan, GKL, Chipman, DM, Cramer, CJ, Goddard, WA, Gordon, MS, Hehre, WJ, Klamt, A, Schaefer, HF, Schmidt, MW, Jacobson, LD, Sherrill, CD, Truhlar, DG, Warshel, A, Xu, X, Aspuru-Guzik, A, Baer, R, Vydrov, O, Vogt, L, Vanovschi, V, Tsuchimochi, T, Thom, AJW, Su, YC, Stück, D, Bell, AT, Besley, NA, Chai, JD, Dreuw, A, Kaliman, I, Dunietz, BD, Furlani, TR, Gwaltney, SR, Hsu, CP, Jung, Y, Kong, J, Lambrecht, DS, Liang, W, Ochsenfeld, C, Rassolov, VA, Khaliullin, RZ, Slipchenko, LV, Subotnik, JE, Van Voorhis, T, Herbert, JM, Krylov, AI, Gill, PMW, Head-Gordon, M, Kus̈, T, Landau, A, Liu, J, Proynov, EI
مصطلحات موضوعية: electron correlation, electronic structure theory, Q-CHEM, quantum chemistry, software, computational modelling, density functional theory
العلاقة: Molecular Physics; Molecular Physics, 2015, v. 113, n. 2, p. 184-215; 215; eid_2-s2.0-84919482525; 184; http://hdl.handle.net/10722/231093Test; 113
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10دورية أكاديمية
المؤلفون: Shao, YH, Gan, ZT, Epifanovsky, E, Gilbert, ATB, Wormit, M, Kussmann, J, Lange, AW, Behn, A, Deng, J, Feng, XT, Ghosh, D, Goldey, M, Horn, PR, Jacobson, LD, Kaliman, I, Khaliullin, RZ, Kus, T, L, au, A, Liu, J, Proynov, EI, Rhee, YM, Richard, RM, Rohrdanz, MA, Steele, RP, Sundstrom, EJ, Woodcock, HL, Zimmerman, PM, Zuev, D, Albrecht, B, Alguire, E, Austin, B, Beran, GJO, Bernard, YA, Berquist, E, Br, horst, K, Bravaya, KB, Brown, ST, Casanova, D, Chang, CM, Chen, YQ, Chien, SH, Closser, KD, Crittenden, DL, Diedenhofen, M, DiStasio, RA, Do, H, Dutoi, AD, Edgar, RG, Fatehi, S, Fusti-Molnar, L, Ghysels, A, Golubeva-Zadorozhnaya, A, Gomes, J, Hanson-Heine, MWD, Harbach, PHP, Hauser, AW, Hohenstein, EG, Holden, ZC, Jagau, TC, Ji, HJ, Kaduk, B, Khistyaev, K, Kim, J, King, RA, Klunzinger, P, Kosenkov, D, Kowalczyk, T, Krauter, CM, Lao, KU, Laurent, AD, Lawler, KV, Levchenko, SV, Lin, CY, Liu, F, Livshits, E, Lochan, RC, Luenser, A, Manohar, P, Manzer, SF, Mao, SP, Mardirossian, N, Marenich, AV, Maurer, SA, Mayhall, NJ, Neuscamman, E, Oana, CM, Olivares-Amaya, R, O'Neill, DP, Parkhill, JA, Perrine, TM, Peverati, R, Prociuk, A, Rehn, DR, Rosta, E, Russ, NJ, Sharada, SM, Sharma, S, Small, DW, Sodt, A, Stein, T, Stuck, D, Su, YC, Thom, AJW, Tsuchimochi, T, Vanovschi, V, Vogt, L, Vydrov, O, Wang, T, Watson, MA, Wenzel, J, White, A, Williams, CF, Yang, J, Yeganeh, S, Yost, SR, You, ZQ, Zhang, IY, Zhang, X, Zhao, Y, Brooks, BR, Chan, GKL, Chipman, DM, Cramer, CJ, Goddard, WA, Gordon, MS, Hehre, WJ, Klamt, A, Schaefer, HF, Schmidt, MW, Sherrill, CD, Truhlar, DG, Warshel, A, Xu, X, Aspuru-Guzik, A, Baer, R, Bell, AT, Besley, NA, Chai, JD, Dreuw, A, Dunietz, BD, Furlani, TR, Gwaltney, SR, Hsu, CP, Jung, YS, Kong, J, Lambrecht, DS, Liang, WZ, Ochsenfeld, C, Rassolov, VA, Slipchenko, LV, Subotnik, JE, Van Voorhis, T, Herbert, JM, Krylov, AI, Gill, PMW, Head-Gordon, M
المساهمون: Rhee, YM
مصطلحات موضوعية: DENSITY-FUNCTIONAL THEORY, PLESSET PERTURBATION-THEORY, FRAGMENT POTENTIAL METHOD, SPIN-COUPLING-CONSTANTS, MATRIX RENORMALIZATION-GROUP, EXCITATION-ENERGY TRANSFER, GENERALIZED GRADIENT APPROXIMATION, ELECTRONIC-STRUCTURE CALCULATIONS, BENCHMARK INTERACTION ENERGIES, REACTION FIELD TREATMENT, quantum chemistry, electron correlation, electronic structure theory, Q-Chem, computational modelling, software, density functional theory
العلاقة: MOLECULAR PHYSICS; Chemistry, Physical; Physics, Atomic, Molecular & Chemical; Chemistry; Physics; https://oasis.postech.ac.kr/handle/2014.oak/35849Test; 17017; MOLECULAR PHYSICS, v.113, no.2, pp.184 - 215; 000346358600007; 2-s2.0-84919482525
الإتاحة: https://doi.org/10.1080/00268976.2014.952696Test
https://oasis.postech.ac.kr/handle/2014.oak/35849Test