Čársky, Petr, Hubač, Ivan (1981) Correlation energy in triplet electronic states. Application of the many-body Rayleigh-Schrödinger perturbation theory in the restricted Roothaan-Hartree-Fock formalism. Collection of Czechoslovak Chemical Communications, 46. 1324-1331 doi:10.1135/cccc19811324

See Also

These are possibly similar items as determined by title/reference text matching only.

	Hubač, Ivan, Čársky, Petr (1980) Correlation energy of open-shell systems. Application of the many-body Rayleigh-Schrödinger perturbation theory in the restricted Roothaan-Hartree-Fock formalism. Physical Review A, 22 (6). 2392-2399 doi:10.1103/physreva.22.2392
	Kozák, Ivan, Špirko, Vladimír, Čársky, Petr (1981) Ab initio calculations of the ground state potential function of the hydroxyl anion by means of the many-body Rayleigh-Schrödinger perturbation theory. Collection of Czechoslovak Chemical Communications, 46. 2595-2599 doi:10.1135/cccc19812595
	Čársky, Petr, Hrouda, Vojtěch, Sychrovský, Vladimír, Hubač, Ivan, Babinec, Peter, Mach, Pavol, Urban, Ján, Mášik, Jozef (1995) Brillouin-Wigner Perturbation Theory as a Possible more Effective Alternative to Many-Body Rayleigh-Schrodinger Perturbation Theory and Coupled Cluster Theory. Collection of Czechoslovak Chemical Communications, 60. 1419-1428 doi:10.1135/cccc19951419
	Čársky, Petr, Svrček, Michal, Hubač, Ivan, Brown, Franklin B., Shavitt, Isaiah (1982) Correlation energy in triplet states comparison of many-body perturbation theory and configuration interaction for CH2 and O2. Chemical Physics Letters, 85. 17-20 doi:10.1016/0009-2614(82)83452-0
	Kellö, Vladimír, Urban, Miroslav, Hubač, Ivan, Čársky, Petr (1978) AB initio studies of chemical equilibria. Application of many-body rayleigh-schrödinger perturbation theory up to third order to the proton affinity of water. Chemical Physics Letters, 58. 83-86 doi:10.1016/0009-2614(78)80321-2
	Čársky, Petr, Zahradník, Rudolf, Urban, Miroslav, Kellӧ, Vladimír (1978) Ab initio calculations on the equilibrium constant of the reaction NH2- + H2 ⇌ NH3 + H- by the SCF and many-body Rayleigh-Schrӧdinger perturbation theory. Collection of Czechoslovak Chemical Communications, 43. 1965-1973 doi:10.1135/cccc19781965
	Kozák, Ivan, Čársky, Petr (1981) Ab initio calculation of the equilibrium constant of the reaction Na + H2O ⇌ NaOH + H. Collection of Czechoslovak Chemical Communications, 46. 2146-2148 doi:10.1135/cccc19812146
	Kvasnička, Vlado, Hubač, Ivan (1974) Calculation of singlet and triplet excitation energies, ionization potentials, and electron affinities of closed-shell systems by many-body Rayleigh-Schrödinger perturbation theory. The Journal of Chemical Physics, 60 (11) 4483-4487 doi:10.1063/1.1680927
	Urban, M., Kellö, V., Hubač, I. (1977) Calculation of the correlation energy of molecules by many-body rayleigh-schrödinger perturbation theory up to third order. Chemical Physics Letters, 51. 170-174 doi:10.1016/0009-2614(77)85378-5
	Hess, B. Andes, Hu, Jiani, Schaad, Lawrence J., Čársky, Petr (1988) The computation of vibrational spectra of triplet species. Collection of Czechoslovak Chemical Communications, 53. 1981-1988 doi:10.1135/cccc19881981
	Kalhous, Miloš, Skála, Lubomír, Zamastil, Jaroslav, Čížek, Jiří (2003) New Version of the Rayleigh-Schrödinger Perturbation Theory. Collection of Czechoslovak Chemical Communications, 68. 295-306 doi:10.1135/cccc20030295