Kozin, Igor N., Tennyson, Jonathan, Law, Mark M. (2005) Effective computation of matrix elements between polynomial basis functions. Computer Physics Communications, 165. 10-14 doi:10.1016/j.cpc.2003.12.007

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Reference Type	Journal (article/letter/editorial)
Title	Effective computation of matrix elements between polynomial basis functions
Journal	Computer Physics Communications
Authors	Kozin, Igor N.		Author
	Tennyson, Jonathan		Author
	Law, Mark M.		Author
Year	2005 (January)	Volume	165
Publisher	Elsevier BV
DOI	doi:10.1016/j.cpc.2003.12.007Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	6598147	Long-form Identifier	mindat:1:5:6598147:0
GUID	0
Full Reference	Kozin, Igor N., Tennyson, Jonathan, Law, Mark M. (2005) Effective computation of matrix elements between polynomial basis functions. Computer Physics Communications, 165. 10-14 doi:10.1016/j.cpc.2003.12.007
Plain Text	Kozin, Igor N., Tennyson, Jonathan, Law, Mark M. (2005) Effective computation of matrix elements between polynomial basis functions. Computer Physics Communications, 165. 10-14 doi:10.1016/j.cpc.2003.12.007
In	(n.d.) Computer Physics Communications Vol. 165. Elsevier BV

	*Tennyson, Jonathan (1985) On the calculation of matrix elements between polynomial basis functions. Computer Physics Communications, 38. 39-41 doi:10.1016/0010-4655(85)90043-8*
	Kozin, Igor N., Law, Mark M., Tennyson, Jonathan, Hutson, Jeremy M. (2004) New vibration–rotation code for tetraatomic molecules exhibiting wide-amplitude motion: WAVR4. Computer Physics Communications, 163. 117-131 doi:10.1016/j.cpc.2004.07.005
	Kozin, Igor N., Law, Mark M., Tennyson, Jonathan, Hutson, Jeremy M. (2005) Calculating energy levels of isomerizing tetra-atomic molecules. II. The vibrational states of acetylene and vinylidene. The Journal of Chemical Physics, 122 (6). 64309pp. doi:10.1063/1.1850471
	Kozin, Igor N., Law, Mark M., Hutson, Jeremy M., Tennyson, Jonathan (2003) Calculating energy levels of isomerizing tetra-atomic molecules. I. The rovibrational bound states of Ar2HF. The Journal of Chemical Physics, 118 (11). 4896-4904 doi:10.1063/1.1545109
	Pinto, José Wilson M., Oliveira, Luiz N. (2014) Recursive computation of matrix elements in the numerical renormalization group. Computer Physics Communications, 185. 1299-1309 doi:10.1016/j.cpc.2014.01.004
	Ursescu, D., Tomaselli, M., Kuehl, T., Fritzsche, S. (2005) Symbolic algorithms for the computation of Moshinsky brackets and nuclear matrix elements. Computer Physics Communications, 173. 140-161 doi:10.1016/j.cpc.2004.09.012
	Utsuno, Yutaka, Shimizu, Noritaka, Otsuka, Takaharu, Abe, Takashi (2013) Efficient computation of Hamiltonian matrix elements between non-orthogonal Slater determinants. Computer Physics Communications, 184. 102-108 doi:10.1016/j.cpc.2012.09.002
	*Younes, W. (2009) Gaussian matrix elements in a cylindrical harmonic oscillator basis. Computer Physics Communications, 180. 1013-1040 doi:10.1016/j.cpc.2008.12.021*
	*Ciappina, M.F., Kirchner, T. (2012) SymbMat: Symbolic computation of quantum transition matrix elements. Computer Physics Communications, 183. 1832-1840 doi:10.1016/j.cpc.2012.03.020*
	*Angeli, C., Cimiraglia, R. (2005) FRODO: a MuPAD program to calculate matrix elements between contracted wavefunctions. Computer Physics Communications, 171. 63-68 doi:10.1016/j.cpc.2005.05.002*
	*Maggs, A.C., Rottler, J. (2005) Auxiliary field simulation and Coulomb's law. Computer Physics Communications, 169. 160-165 doi:10.1016/j.cpc.2005.03.037*

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Kozin, Igor N., Tennyson, Jonathan, Law, Mark M. (2005) Effective computation of matrix elements between polynomial basis functions. Computer Physics Communications, 165. 10-14 doi:10.1016/j.cpc.2003.12.007

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