About: The use of rotationally and orbitally adiabatic basis functions to calculate rotational excitation cross sections for atom-molecule collisions

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: The use of rotationally and orbitally adiabatic basis functions to calculate rotational excitation cross sections for atom-molecule collisions Goto Sponge NotDistinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

Attributes	Values
rdf:type	Item
description	artículu científicu (ast) wetenschappelijk artikel (nl) наукова стаття, опублікована в травні 1979 (uk) im Mai 1979 veröffentlichter wissenschaftlicher Artikel (de)
publication date	wds:Q57402780-308C8DDE-AA39-4AC7-8212-4BB20A763867
publication date	1979-05-01 00:00:00Z (xsd:dateTime)
author name string	wds:Q57402780-855C3DAC-B77E-4A16-B357-61A3E2F37586
author name string	Nancy Ann Mullaney
rdfs:label	The use of rotationally and orbitally adiabatic basis functions to calculate rotational excitation cross sections for atom-molecule collisions (en) The use of rotationally and orbitally adiabatic basis functions to calculate rotational excitation cross sections for atom-molecule collisions (nl)
skos:prefLabel	The use of rotationally and orbitally adiabatic basis functions to calculate rotational excitation cross sections for atom-molecule collisions (en) The use of rotationally and orbitally adiabatic basis functions to calculate rotational excitation cross sections for atom-molecule collisions (nl)
name	The use of rotationally and orbitally adiabatic basis functions to calculate rotational excitation cross sections for atom-molecule collisions (en) The use of rotationally and orbitally adiabatic basis functions to calculate rotational excitation cross sections for atom-molecule collisions (nl)
author	wds:Q57402780-3C1282DC-6A2B-4A24-9FCB-A16673DE312E
author	Donald Truhlar
title	wds:Q57402780-363D307B-1582-4887-A69E-73C1E7F12C40
title	The use of rotationally and orbitally adiabatic basis functions to calculate rotational excitation cross sections for atom-molecule collisions (en)
page(s)	wds:Q57402780-A7B4A66F-1BA5-44E2-82F8-53FEC6BAF854
page(s)	91-104
instance of	wds:Q57402780-5C0F8CB2-FB57-4999-941E-2F5646D2FB19
instance of	scholarly article
published in	wds:Q57402780-B7D8A890-2DD8-47FB-B729-027C30C1DE09
published in	Chemical Physics
issue	wds:Q57402780-96F16697-4D9E-4817-8C02-990374291886
volume	wds:Q57402780-6B0A9B6D-E8F2-4A02-92AD-2207B7064B95
issue	1
volume	39
DOI	wds:Q57402780-DB21382D-B285-4766-8490-30EA38DBAC44
DOI	http://dx.doi.org/10.1016/0301-0104(79)85079-X
DOI	10.1016/0301-0104(79)85079-X
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57402780
is cites work of	Improved techniques for outgoing wave variational principle calculations of converged state‐to‐state transition probabilities for chemical reactions Propagation method for the solution of the arrangement‐channel coupling equations for reactive scattering in three dimensions
is cites work of	wds:Q57402603-624F5BC2-D1F2-4891-95F2-B00FA3C98569 wds:Q57402500-AEC0494C-B072-46C8-840D-D03A0A354B52

Faceted Search & Find service v1.16.117 as of May 05 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 180 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2025 OpenLink Software