Dunlap, Brett I. (2005) Angular momentum in molecular quantum mechanical integral evaluation. Computer Physics Communications, 165. 18-36 doi:10.1016/j.cpc.2004.09.002

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Reference Type	Journal (article/letter/editorial)
Title	Angular momentum in molecular quantum mechanical integral evaluation
Journal	Computer Physics Communications
Authors	Dunlap, Brett I.		Author
Year	2005 (January)	Volume	165
Publisher	Elsevier BV
DOI	doi:10.1016/j.cpc.2004.09.002Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	6598151	Long-form Identifier	mindat:1:5:6598151:3
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Full Reference	Dunlap, Brett I. (2005) Angular momentum in molecular quantum mechanical integral evaluation. Computer Physics Communications, 165. 18-36 doi:10.1016/j.cpc.2004.09.002
Plain Text	Dunlap, Brett I. (2005) Angular momentum in molecular quantum mechanical integral evaluation. Computer Physics Communications, 165. 18-36 doi:10.1016/j.cpc.2004.09.002
In	(n.d.) Computer Physics Communications Vol. 165. Elsevier BV

	*Dunlap, Brett I. (2003) Angular momentum in solid-harmonic-Gaussian integral evaluation. The Journal of Chemical Physics, 118 (3). 1036-1043 doi:10.1063/1.1528935*
	Deveikis, A., Kuznecovas, A. (2005) The analytical Scheme calculator for angular momentum coupling and recoupling coefficients. Computer Physics Communications, 172. 60-67 doi:10.1016/j.cpc.2005.06.003
	*Shimizu, Noritaka, Tsunoda, Yusuke (2023) SO(3) quadratures in angular-momentum projection. Computer Physics Communications, 283. 108583 doi:10.1016/j.cpc.2022.108583*
	*Mizusaki, Takahiro, Imada, Masatoshi (2005) Path-integral renormalization group method with quantum-number projection. Computer Physics Communications, 169. 408-411 doi:10.1016/j.cpc.2005.03.090*
	Krajewski, Florian R., Müser, Martin H. (2005) Many-body quantum dynamics by adiabatic path-integral molecular dynamics: Disordered Frenkel Kontorova models. Computer Physics Communications, 169. 426-429 doi:10.1016/j.cpc.2005.03.094
	Zope, Rajendra R., Dunlap, Brett I. (2005) Accurate molecular energies by extrapolation of atomic energies using an analytic quantum mechanical model. Physical Review B, 71 (19) doi:10.1103/physrevb.71.193104
	Suarez, J., Farantos, S.C., Stamatiadis, S., Lathouwers, L. (2009) A method for solving the molecular Schrödinger equation in Cartesian coordinates via angular momentum projection operators. Computer Physics Communications, 180. 2025-2033 doi:10.1016/j.cpc.2009.06.004
	*Alford, J.A. (2005) Calculation of the generalized leaky aquifer integral. Computer Physics Communications, 173. 1-8 doi:10.1016/j.cpc.2005.06.012*
	*Radtke, T., Fritzsche, S. (2005) Simulation of n-qubit quantum systems. I. Quantum registers and quantum gates. Computer Physics Communications, 173. 91-113 doi:10.1016/j.cpc.2005.07.006*
	*Yamamoto, Shigeyoshi, Nagashima, Umpei (2005) Four-index integral transformation exploiting symmetry. Computer Physics Communications, 166. 58-65 doi:10.1016/j.cpc.2004.01.008*
	*Smirnov, A.V., Shapurov, N.D., Vysotsky, L.I. (2022) FIESTA5: Numerical high-performance Feynman integral evaluation. Computer Physics Communications, 277. 108386 doi:10.1016/j.cpc.2022.108386*

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Dunlap, Brett I. (2005) Angular momentum in molecular quantum mechanical integral evaluation. Computer Physics Communications, 165. 18-36 doi:10.1016/j.cpc.2004.09.002

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