About: The Fourier method for tri-atomic systems in the search for the optimal coordinate system

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rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в березні 2002 (uk) im März 2002 veröffentlichter wissenschaftlicher Artikel (de) article scientifique publié en mars 2002 (fr)
publication date	wds:Q59469402-9264A051-D30F-4615-B3C5-DA5621956B5E
publication date	2002-03-15 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q59469402-B1D06A30-4A8F-4888-BDFA-F74E43910A95
language of work or name	English
cites work	wds:Q59469402-19F77BE4-1B9F-4F01-9666-23AF3D4C133D wds:Q59469402-2391EB3B-7E70-4479-A253-1B1E035297AF wds:Q59469402-29D77530-F429-4136-9A07-420E373D8A9E wds:Q59469402-329AA807-1192-4DC1-992B-C1B37995DC4E wds:Q59469402-390B0518-0928-4728-9676-B25D421FB87C wds:Q59469402-7E282A6C-E28D-4656-9F3A-BBFD021E7582 wds:Q59469402-881C9049-E944-417E-8F59-200B32A191EF wds:Q59469402-B640EEE7-451F-4A08-9683-33692E1E5987 wds:Q59469402-B839711E-52A3-4588-A0B4-3C3217EC3C5B wds:Q59469402-BE3B502F-C17B-4496-BC44-EB849629228F wds:Q59469402-CC4985C5-E72C-48F1-A6AF-35D294904ED2
cites work	The Kinetic Energy of Polyatomic Molecules An algorithm for the machine calculation of complex Fourier series Quantum mechanism in the photodissociation of NaFH complex: a challenge to semiclassical analysis Potential energy surfaces of NaFH 1 S 1 , 2 S 1 , and 2 S 3 States of H − and of He Model for studies of laser-induced nonlinear processes in molecules Infrared absorption line strengths of the Na⋯FH van der Waals molecule Bound and quasibound states of the Na⋯FH van der Waals molecule Excited vibrational states and potential energy function for OCS determined using generalized internal coordinates Neue Berechnung der Energie des Heliums im Grundzustande, sowie des tiefsten Terms von Ortho-Helium Phase space approach for optimizing grid representations: The mapped Fourier method
author name string	wds:Q59469402-08897749-D2E9-44B6-8EB6-A6E15C4EF835 wds:Q59469402-271D2ACC-D9C7-4C71-84B2-E84D6AA49752 wds:Q59469402-382158D0-CB25-4FFC-9CAF-ADD82DBB2220
author name string	Koichi Yamashita Gil Katz Yehuda Zeiri
rdfs:label	The Fourier method for tri-atomic systems in the search for the optimal coordinate system (en) The Fourier method for tri-atomic systems in the search for the optimal coordinate system (nl)
skos:prefLabel	The Fourier method for tri-atomic systems in the search for the optimal coordinate system (en) The Fourier method for tri-atomic systems in the search for the optimal coordinate system (nl)
name	The Fourier method for tri-atomic systems in the search for the optimal coordinate system (en) The Fourier method for tri-atomic systems in the search for the optimal coordinate system (nl)
author	wds:Q59469402-BCF92911-A18B-4306-A9C3-477DB04F089B
author	Ronnie Kosloff
title	wds:Q59469402-5AC64FF6-95AF-43D7-AF38-04F1E789A3E5
title	The Fourier method for tri-atomic systems in the search for the optimal coordinate system (en)
page(s)	wds:Q59469402-A80CE0B3-5CAE-4CD5-B719-8DAD37A20C45
page(s)	4403-4414
instance of	wds:Q59469402-35C97611-820D-4B90-9F01-83806A63ED87
instance of	scholarly article
main subject	wds:Q59469402-9A000600-DD74-4792-8AB4-6AB2A905228D
main subject	coordinate system
published in	wds:Q59469402-A0C4CF4B-E876-41D8-8CE5-9E8FA87BC212
published in	Journal of Chemical Physics
issue	wds:Q59469402-BF3DC17F-6B40-434D-A2E4-A51E4A2C85E2
volume	wds:Q59469402-9607192F-6F20-4A81-9C27-1359DFF01BB5
issue	11
volume	116
DOI	wds:Q59469402-5499A4FD-EFF7-4BD1-A8F0-A1DDA31A9376
DOI	http://dx.doi.org/10.1063/1.1448285
DOI	10.1063/1.1448285
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q59469402
is cites work of	Abstractive dissociation of oxygen over Al(111): a nonadiabatic quantum model. Three-dimensional quantum time-dependent study of the photodissociation dynamics of Na⋯FH/D
is cites work of	wds:Q59469405-E2CA77BC-54BC-45B1-BC86-BF76E7CCAD87 wds:Q51636089-67DC47DC-69A8-4C60-9CEB-6A84815E6442

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