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Adiabatic correction to the energy of molecular systems: the CPHF equivalent of the Born-Handy formula
Title Adiabatic correction to the energy of molecular systems: the CPHF equivalent of the Born-Handy formula Author Svrček M. Co-authors Baňacký P. Biskupič S. Pelikán P. Zajac A. Noga Jozef 1955 SAVANOCH - Ústav anorganickej chémie SAV Source document Chemical Physics Letters. Vol. 299 (1999), p. 151-157 Language eng - English Document kind rozpis článkov z periodík (rbx) Citations GAUSS, Juergen - TAJTI, Attila - KALLAY, Mihaly - STANTON, John F. - SZALAY, Peter G. Analytic calculation of the diagonal Born-Oppenheimer correction within configuration-interaction and coupled-cluster theory. In JOURNAL OF CHEMICAL PHYSICS, 2006, vol.125, no.14. VALEEV, EF - SHERRILL, CD. The diagonal Born-Oppenheimer correction beyond the Hartree-Fock approximation. In JOURNAL OF CHEMICAL PHYSICS, 2003, vol.118, no.9, 3921. IMAFUKU, Yuji - ABE, Minori - SCHMIDT, Michael W. - HADA, Masahiko. Heavy Element Effects in the Diagonal Born-Oppenheimer Correction within a Relativistic Spin-Free Hamiltonian. In JOURNAL OF PHYSICAL CHEMISTRY A. ISSN 1089-5639, 2016, vol. 120, no. 13, pp. 2150-2159. SHAMASUNDAR, K. R. Diagonal Born-Oppenheimer correction for coupled-cluster wave-functions. In MOLECULAR PHYSICS. ISSN 0026-8976, 2018, vol. 116, no. 11, pp. 1483-1495. Category ADC Year 1999 Registered in WOS Registered in SCOPUS Registered in CCC 
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rok CC IF IF Q (best) JCR Av Jour IF Perc SJR SJR Q (best) CiteScore A rok vydania rok metriky IF IF Q (best) SJR SJR Q (best) 1999 1998 2.260
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