About: Many Center AO Integral Evaluation Using Cartesian Exponential Type Orbitals (CETO'S)

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article published in 1992

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rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в 1992 (uk) article scientifique publié en 1992 (fr) im Jahr 1992 veröffentlichter wissenschaftlicher Artikel (de) ശാസ്ത്ര പ്രബന്ധം (1992 ജനുവരിയില്‍ പ്രസിദ്ധീകരിച്ചത്) (ml) article published in 1992 (en)
publication date	wds:Q62511532-FD9BD194-0F4C-4046-AE11-BDC8871F2CDA
publication date	1992-01-01 00:00:00Z (xsd:dateTime)
cites work	wds:Q62511532-106A252D-3828-4DFC-9B78-DCC8B19BBACE wds:Q62511532-1EAE8BA0-702F-4408-9F4D-34411214E1FB wds:Q62511532-20EDDF47-E174-4746-963B-DD91D3D5F5F8 wds:Q62511532-22203EFD-9601-41EF-B591-83B70EA25A6C wds:Q62511532-363AC74A-3FF3-4170-BC99-1695282A377F wds:Q62511532-4CA9CEC2-34A2-4C2E-A8B9-C943AA358678 wds:Q62511532-526E8513-981B-4436-ACAD-AD2C8D5C78ED wds:Q62511532-5C949259-CE60-4D43-851B-BD1B335F5ABC wds:Q62511532-68357424-6F29-4DF5-A098-B82C3C647E54 wds:Q62511532-93A784E9-E934-42E6-9540-F495E49FE378 wds:Q62511532-96927544-61CF-49E8-B929-212DE56DBE0C wds:Q62511532-A6BD9CA2-2C46-42BA-940B-D3792DA25D27 wds:Q62511532-A853055D-A2A5-4C56-A7D8-64788AE915B4 wds:Q62511532-BB129E08-2785-4B1E-9260-AEFF9DF6AF95 wds:Q62511532-C43BEBA3-1562-454E-8068-9D3C73967CAB wds:Q62511532-E7CF4108-009B-4A71-9531-FA746F93BC43 wds:Q62511532-FAAE9A8F-4130-45CE-A312-47BF6ABD3C16
cites work	Roothaan-Hartree-Fock atomic wavefunctions Quantum theory of cohesive properties of solids Atomic Shielding Constants Electronic Wave Functions. I. A General Method of Calculation for the Stationary States of Any Molecular System Gaussian-Expansion Methods for Molecular Integrals M�bius-Type quadrature of electron repulsion integrals withB functions Molsimil - 88: Molecular similarity calculations using a CNDO-like approximation A general multiconfiguration paired excitation self-consistent field theory (MC PE SCF) On the Nonorthogonality Problem A Study of Two‐Center Integrals Useful in Calculations on Molecular Structure. I Mathematical Problems in the Complete Quantum Predictions of Chemical Phenomena Self-consistent field for molecular hydrogen Analytical evaluation of multicenter molecular integrals over Slater-type orbitals using expanded Löwdin alpha functions Calculation of the Barrier to Internal Rotation in Ethane Expansion of Slater-type orbitals about a displaced center and the evaluation of multicenter electron-repulsion integrals Ariadne-88: An ab initio monoconfigurational closed and open shell direct electronic energy calculation using elementary Jacobi rotations Multicenter molecular integrals for Slater orbitals of higher principal quantum numbers
author name string	wds:Q62511532-80277515-7E32-4F51-B89B-7DD7F58A0E35 wds:Q62511532-82EE2911-F660-450D-8AC4-D7C278826DC9
author name string	Emili Besalú Ramon Carbó
rdfs:label	Many Center AO Integral Evaluation Using Cartesian Exponential Type Orbitals (nl) Many Center AO Integral Evaluation Using Cartesian Exponential Type Orbitals (CETO'S) (en)
skos:prefLabel	Many Center AO Integral Evaluation Using Cartesian Exponential Type Orbitals (nl) Many Center AO Integral Evaluation Using Cartesian Exponential Type Orbitals (CETO'S) (en)
name	Many Center AO Integral Evaluation Using Cartesian Exponential Type Orbitals (nl) Many Center AO Integral Evaluation Using Cartesian Exponential Type Orbitals (CETO'S) (en)
title	wds:Q62511532-637EE1EE-1F49-44CB-B49A-79032D597F52
title	Many Center AO Integral Evaluation Using Cartesian Exponential Type Orbitals (CETO'S) (en)
page(s)	wds:Q62511532-04067186-5FB9-4518-AD4B-6EFE0BC45AD1
page(s)	115-237
instance of	wds:Q62511532-BFF86534-47CE-4E8C-8F32-C53E3D834E93
instance of	scholarly article
published in	wds:Q62511532-F963F43D-4BF8-4063-9016-44487B21A423
published in	Advances in Quantum Chemistry
DOI	wds:Q62511532-757EC25A-7417-4A0F-AD8D-60C20A64D439
DOI	http://dx.doi.org/10.1016/S0065-3276(08)60102-1
DOI	10.1016/S0065-3276(08)60102-1
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q62511532
is cites work of	Molecular Quantum Similarity: theoretical Framework, Ordering Principles, and Visualization Techniques Evaluation of two-center overlap and nuclear attraction integrals over Slater-type orbitals with integer and noninteger principal quantum numbers
is cites work of	wds:Q62511519-D3149BE6-70E3-448A-86D4-467CB09B2F66 wds:Q56018843-77719DAE-5B3B-4D5B-BC06-AE1578E55785

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