Öksüz, Iskender (1984) Basis quantum Monte Carlo theory. The Journal of Chemical Physics, 81 (11) 5005-5012 doi:10.1063/1.447486

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Reference Type	Journal (article/letter/editorial)
Title	Basis quantum Monte Carlo theory
Journal	The Journal of Chemical Physics
Authors	Öksüz, Iskender		Author
Year	1984 (December)	Volume	81
Issue	11
Publisher	AIP Publishing
DOI	doi:10.1063/1.447486Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	2150195	Long-form Identifier	mindat:1:5:2150195:1
GUID	0
Full Reference	Öksüz, Iskender (1984) Basis quantum Monte Carlo theory. The Journal of Chemical Physics, 81 (11) 5005-5012 doi:10.1063/1.447486
Plain Text	Öksüz, Iskender (1984) Basis quantum Monte Carlo theory. The Journal of Chemical Physics, 81 (11) 5005-5012 doi:10.1063/1.447486
In	(1984, December) The Journal of Chemical Physics Vol. 81 (11) AIP Publishing

	*Ceperley, D. M., Alder, B. J. (1984) Quantum Monte Carlo for molecules: Green’s function and nodal release. The Journal of Chemical Physics, 81 (12) 5833-5844 doi:10.1063/1.447637*
	*Kremer, K., Binder, K. (1984) Dynamics of polymer chains confined into tubes: Scaling theory and Monte Carlo simulations. The Journal of Chemical Physics, 81 (12) 6381-6394 doi:10.1063/1.447549*
	*Viswanathan, R., Raff, L. M., Thompson, Donald L. (1984) Monte Carlo transition‐state theory: XH4→XH3+H (X=C, Si) The Journal of Chemical Physics, 81 (2) 828-832 doi:10.1063/1.447716*
	*Doll, J. D. (1984) Monte Carlo Fourier path integral methods in chemical dynamics. The Journal of Chemical Physics, 81 (8) 3536-3541 doi:10.1063/1.448081*
	*Humeniuk, Alexander, Mitrić, Roland (2014) Excited states from quantum Monte Carlo in the basis of Slater determinants. The Journal of Chemical Physics, 141 (19). 194104pp. doi:10.1063/1.4901020*
	*Fantoni, Riccardo, Moroni, Saverio (2014) Quantum Gibbs ensemble Monte Carlo. The Journal of Chemical Physics, 141 (11). 114110pp. doi:10.1063/1.4895974*
	dos Santos Politi, José Roberto, Custodio, Rogério (2003) Comments on the quantum Monte Carlo method and the density matrix theory. The Journal of Chemical Physics, 118 (11). 4781-4783 doi:10.1063/1.1558393
	Thirumalai, D., Hall, Randall W., Berne, B. J. (1984) A path integral Monte Carlo study of liquid neon and the quantum effective pair potential. The Journal of Chemical Physics, 81 (6) 2523-2527 doi:10.1063/1.447985
	*Öksüz, İskender (1976) Theory of autoionization. Physical Review A, 13 (4). 1507-1511 doi:10.1103/physreva.13.1507*
	Petruzielo, F. R., Toulouse, Julien, Umrigar, C. J. (2010) Compact and flexible basis functions for quantum Monte Carlo calculations. The Journal of Chemical Physics, 132 (9). 94109pp. doi:10.1063/1.3342062
	Freeman, David L., Doll, Jimmie D. (1984) A Monte Carlo method for quantum Boltzmann statistical mechanics using Fourier representations of path integrals. The Journal of Chemical Physics, 80 (11) 5709-5718 doi:10.1063/1.446640

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Öksüz, Iskender (1984) Basis quantum Monte Carlo theory. The Journal of Chemical Physics, 81 (11) 5005-5012 doi:10.1063/1.447486

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