About: The intermolecular potential energy surface for CO2–Ar: Fitting to high‐resolution spectroscopy of Van der Waals complexes and second virial coefficients

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About: The intermolecular potential energy surface for CO2–Ar: Fitting to high‐resolution spectroscopy of Van der Waals complexes and second virial coefficients Goto Sponge NotDistinct Permalink

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article by Jeremy Hutson et al published 22 November 1996 in Journal of Chemical Physics

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rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в листопаді 1996 (uk) im November 1996 veröffentlichter wissenschaftlicher Artikel (de) article by Jeremy Hutson et al published 22 November 1996 in Journal of Chemical Physics (en)
publication date	wds:Q57961327-F2EE2F50-CAF7-4297-8207-30F6803C6975
publication date	1996-11-22 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q57961327-7067E791-6899-473E-86B5-BF242504BB8F
language of work or name	English
cites work	wds:Q57961327-02248D15-831F-4EFB-8B68-776E7FD28AED wds:Q57961327-02D80808-D31B-4A83-A5F2-13C61D5266F7 wds:Q57961327-034FA844-D577-40D2-B065-85D082125F15 wds:Q57961327-10A8957D-2874-4F21-80F9-FB6F260DEB46 wds:Q57961327-1213C4A6-A23F-45FE-A7D2-97ABF4F9E7A9 wds:Q57961327-1A3DA136-157D-4B8B-B78B-894EE96B9180 wds:Q57961327-3FD2F0AA-32A6-44F2-82F4-633D2BD89E35 wds:Q57961327-4C68A33A-FC25-42FF-9589-C58E0445CCA3 wds:Q57961327-89386D8A-2718-476A-BEF1-4649A3E81534 wds:Q57961327-9515D120-B45F-48A4-8E5A-9678AED47AA7 wds:Q57961327-9A975233-C76C-4427-8875-2A5E86F0E1A4 wds:Q57961327-BB6768CE-B636-4ED0-BE4C-0DE383AB3284 wds:Q57961327-BE7B4FB2-3360-4DEB-89C7-2DB0AA796287 wds:Q57961327-D907ABAC-5C6C-4821-89DE-6E42BA271C77 wds:Q57961327-E184B192-062F-456B-99D7-3CCB38F2523F wds:Q57961327-E7999F64-D3AB-4472-AF1F-60CE3BA07738 wds:Q57961327-F7EFB60C-C1D9-44F8-8B91-983A92FDF331 wds:Q57961327-FD8FEEE7-690B-4FE0-B230-3A9D43CA1E55
cites work	Improved potential energy surfaces for the interaction of H2with Ar, Kr, and Xe Vibrational predissociation and infrared spectrum of the Ar–HCl van der Waals molecule Coupled channel methods for solving the bound-state Schrödinger equation Vibrational dependence of the anisotropic intermolecular potential of argon-hydrogen chloride Vibrational dependence of the anisotropic intermolecular potential of Ar–HF Spectral line shape parameters for HF in a bath of Ar are accurately predicted by a potential inferred from spectra of the van der Waals dimer Vibrational predissociation of hydrogen, deuterium, and hydrogen deuteride-argon van der Waals molecules Determination of the intermolecular potential energy surface for (HCl)2 from vibration--rotation--tunneling spectra Calculations of line width and shift cross sections for HC1 in Ar The intermolecular potential of Ar–HCl: Determination from high‐resolution spectroscopy Close‐coupling calculations of transport and relaxation cross sections for H2 in Ar Anisotropic intermolecular forces Predissociation of weak-anisotropy Van der Waals molecules. Theory, approximations and practical predictions An evaluation of existing potential energy surfaces for CO2–Ar: Pressure broadening and high‐resolution spectroscopy of van der Waals complexes The Ar–HF intermolecular potential: Overtone spectroscopy and ab initio calculations A spectroscopic puzzle in ArHF solved: The test of a new potential Predissociation of HD–Ar van der Waals molecules by internal rotation Anisotropic intermolecular forces
author name string	wds:Q57961327-35EA87A3-41B7-4669-946C-2F4382ECD399 wds:Q57961327-3816F159-CE8A-4824-ABAA-97698C08CB46 wds:Q57961327-7943FEB6-42C0-4C6D-8061-E9B1F8079239 wds:Q57961327-E0F18D8C-2F2E-46EF-BEF1-941328C4BEF5
author name string	Mark M. Law Andreas Ernesti Christine F. Roche Richard J. Wheatley
rdfs:label	The intermolecular potential energy surface for CO2–Ar: Fitting to high‐resolution spectroscopy of Van der Waals complexes and second virial coefficients (en) The intermolecular potential energy surface for CO2–Ar: Fitting to high‐resolution spectroscopy of Van der Waals complexes and second virial coefficients (nl)
skos:prefLabel	The intermolecular potential energy surface for CO2–Ar: Fitting to high‐resolution spectroscopy of Van der Waals complexes and second virial coefficients (en) The intermolecular potential energy surface for CO2–Ar: Fitting to high‐resolution spectroscopy of Van der Waals complexes and second virial coefficients (nl)
name	The intermolecular potential energy surface for CO2–Ar: Fitting to high‐resolution spectroscopy of Van der Waals complexes and second virial coefficients (en) The intermolecular potential energy surface for CO2–Ar: Fitting to high‐resolution spectroscopy of Van der Waals complexes and second virial coefficients (nl)
author	wds:Q57961327-54F26E35-FCE2-4F11-B236-3C7B6357B103
author	Jeremy Hutson
title	wds:Q57961327-D7E13C4A-476A-444E-B0E5-9A5124117B92
title	The intermolecular potential energy surface for CO2–Ar: Fitting to high‐resolution spectroscopy of Van der Waals complexes and second virial coefficients (en)
page(s)	wds:Q57961327-146A4DD5-B27D-4C35-80C4-D938A34EC962
page(s)	9130-9140
instance of	wds:Q57961327-EB26EBBC-4494-49A0-B3D0-06B481D520BC
instance of	scholarly article
main subject	wds:Q57961327-F1DE2CA0-AF37-4EEF-A5DE-BEE796C59D1D wds:Q57961327-F2F0DCCE-19B8-442C-80FF-A4F2AD3776B8
main subject	potential energy spectroscopy
published in	wds:Q57961327-7169C0A9-4000-46F4-8B94-D1CF6515D620
published in	Journal of Chemical Physics
issue	wds:Q57961327-B3E8D92C-3B93-420B-8269-9D6BA877DE81
volume	wds:Q57961327-3EBA646C-9AE7-4DFC-9D38-954E343F4D06
issue	20
volume	105
number of pages	wds:Q57961327-ACAB64E1-66EE-4FCC-BCF8-91D29A4E9130
number of pages	11 (xsd:decimal)
DOI	wds:Q57961327-AE36BF50-430D-460D-B468-0E93EDA122D4
DOI	http://dx.doi.org/10.1063/1.472747
DOI	10.1063/1.472747
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57961327
is cites work of	Morphing ab initio potentials: A systematic study of Ne–HF Intermolecular potential energy surfaces and bound states in F–HF Five-dimensional ab initio potential energy surface and predicted infrared spectra of H2-CO2 van der Waals complexes. Potential energy surface of the CO2-N2 van der Waals complex A reliable new three-dimensional potential energy surface for H(2)-Kr. Energy corrected sudden calculations of linewidths and line shapes based on coupled states cross sections: The test case of CO2–argon I-NoLLS: A program for interactive nonlinear least-squares fitting of the parameters of physical models Line shape, transport and relaxation properties from intermolecular potential energy surfaces: The test case of CO2–Ar Determination of best-fit potential parameters for a reactive force field using a genetic algorithm. The isomers of HF-HCN formed in helium nanodroplets: Infrared spectroscopy and ab initio calculations A new potential energy surface and predicted infrared spectra of the Ar-CO(2) van der Waals complex A new ab initio potential energy surface and microwave and infrared spectra for the Ne-CO(2) complex. A new ab initio potential energy surface and infrared spectra for the Ar-CS₂ complex. A failing of coupled-states calculations for inelastic and pressure-broadening cross sections: Calculations on CO2–Ar Accurate transport properties for H-CO and H-CO2. Finite temperature path integral Monte Carlo simulations of structural and dynamical properties of Ar(N)-CO2 clusters.
is cites work of	wds:Q57961317-EA626E6C-09DC-4035-8EA7-5E2B00AA8736

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