Nonadiabatic formulation of the slow-atomic-collision problem in the finite electronic basis

The resonating-group method developed for nuclear collisions is used to obtain equations describing the collisions of slow atoms. On one hand, these equations correctly take into account the indistinguish- ability of electrons and scattering boundary conditions and therefore are free from the drawba...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Physical review. A, Atomic, molecular, and optical physics Atomic, molecular, and optical physics, 1994-04, Vol.49 (4), p.2651-2666
Hauptverfasser: Umanskii, SY, Hadinger, G, Aubert-Frécon, M
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 2666
container_issue 4
container_start_page 2651
container_title Physical review. A, Atomic, molecular, and optical physics
container_volume 49
creator Umanskii, SY
Hadinger, G
Aubert-Frécon, M
description The resonating-group method developed for nuclear collisions is used to obtain equations describing the collisions of slow atoms. On one hand, these equations correctly take into account the indistinguish- ability of electrons and scattering boundary conditions and therefore are free from the drawbacks of conventional equations in the adiabatic electronic basis. On the other hand, they retain the form of the latter equations and therefore are in agreement with the generally accepted picture of heavy-particle motion in the fields of adiabatic electronic potentials accompanied by nonadiabatic transitions. The general theory is illustrated by considering the interaction of two ground-state hydrogen atoms in the Heitler-London electronic basis.
doi_str_mv 10.1103/PhysRevA.49.2651
format Article
fullrecord <record><control><sourceid>proquest_osti_</sourceid><recordid>TN_cdi_osti_scitechconnect_5091649</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>1859182803</sourcerecordid><originalsourceid>FETCH-LOGICAL-c323t-e5dcba5a5ec9b29ea0f247a2d6f1a3b3dcfcc1d6680b0c4b70d53ae9a2bd343a3</originalsourceid><addsrcrecordid>eNo9kEtLAzEUhYMotVb3boTBlZupec10sizFFxQV0Z0Q8qSRTFInM0r_vamt3s29cL57OBwAzhGcIgTJ9fNqk17M13xK2RTXFToAYwQZLVGN8eH2rmCJGZ0dg5OUPmAe2rARGDGWJUrG4P0xBqGdkKJ3qrCxawefzxiKaIt-ZYrk43cp-tg6VarovUtbcd1F6U1buPALWRdcbwrjjeq7GLKTFMmlU3BkhU_mbL8n4O325nVxXy6f7h4W82WpCCZ9aSqtpKhEZRSTmBkBLaYzgXVtkSCSaGWVQrquGyihonIGdUWEYQJLTSgRZAIud74x9Y4nlbOolYoh5Di8ggzVlGXoagfl7J-DST1vXVLGexFMHBJHTcVQgxtIMgp3qOpiSp2xfN25VnQbjiDf9s7_eueU8W3v-eVi7z7I1uj_h33R5AeJW4Ho</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>1859182803</pqid></control><display><type>article</type><title>Nonadiabatic formulation of the slow-atomic-collision problem in the finite electronic basis</title><source>American Physical Society Journals</source><creator>Umanskii, SY ; Hadinger, G ; Aubert-Frécon, M</creator><creatorcontrib>Umanskii, SY ; Hadinger, G ; Aubert-Frécon, M</creatorcontrib><description>The resonating-group method developed for nuclear collisions is used to obtain equations describing the collisions of slow atoms. On one hand, these equations correctly take into account the indistinguish- ability of electrons and scattering boundary conditions and therefore are free from the drawbacks of conventional equations in the adiabatic electronic basis. On the other hand, they retain the form of the latter equations and therefore are in agreement with the generally accepted picture of heavy-particle motion in the fields of adiabatic electronic potentials accompanied by nonadiabatic transitions. The general theory is illustrated by considering the interaction of two ground-state hydrogen atoms in the Heitler-London electronic basis.</description><identifier>ISSN: 1050-2947</identifier><identifier>EISSN: 1094-1622</identifier><identifier>DOI: 10.1103/PhysRevA.49.2651</identifier><identifier>PMID: 9910543</identifier><language>eng</language><publisher>United States</publisher><subject>664300 - Atomic &amp; Molecular Physics- Collision Phenomena- (1992-) ; ADIABATIC APPROXIMATION ; ATOM COLLISIONS ; ATOM-ATOM COLLISIONS ; ATOMIC AND MOLECULAR PHYSICS ; CALCULATION METHODS ; COLLISIONS ; CROSS SECTIONS ; ELECTRONIC STRUCTURE ; ELEMENTS ; ENERGY LEVELS ; ENERGY RANGE ; EV RANGE ; GROUND STATES ; HEITLER-LONDON THEORY ; HYDROGEN ; MILLI EV RANGE ; NONMETALS ; RESONATING-GROUP METHOD ; VARIATIONAL METHODS</subject><ispartof>Physical review. A, Atomic, molecular, and optical physics, 1994-04, Vol.49 (4), p.2651-2666</ispartof><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c323t-e5dcba5a5ec9b29ea0f247a2d6f1a3b3dcfcc1d6680b0c4b70d53ae9a2bd343a3</citedby><cites>FETCH-LOGICAL-c323t-e5dcba5a5ec9b29ea0f247a2d6f1a3b3dcfcc1d6680b0c4b70d53ae9a2bd343a3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>230,314,780,784,885,2876,2877,27924,27925</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/9910543$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink><backlink>$$Uhttps://www.osti.gov/biblio/5091649$$D View this record in Osti.gov$$Hfree_for_read</backlink></links><search><creatorcontrib>Umanskii, SY</creatorcontrib><creatorcontrib>Hadinger, G</creatorcontrib><creatorcontrib>Aubert-Frécon, M</creatorcontrib><title>Nonadiabatic formulation of the slow-atomic-collision problem in the finite electronic basis</title><title>Physical review. A, Atomic, molecular, and optical physics</title><addtitle>Phys Rev A</addtitle><description>The resonating-group method developed for nuclear collisions is used to obtain equations describing the collisions of slow atoms. On one hand, these equations correctly take into account the indistinguish- ability of electrons and scattering boundary conditions and therefore are free from the drawbacks of conventional equations in the adiabatic electronic basis. On the other hand, they retain the form of the latter equations and therefore are in agreement with the generally accepted picture of heavy-particle motion in the fields of adiabatic electronic potentials accompanied by nonadiabatic transitions. The general theory is illustrated by considering the interaction of two ground-state hydrogen atoms in the Heitler-London electronic basis.</description><subject>664300 - Atomic &amp; Molecular Physics- Collision Phenomena- (1992-)</subject><subject>ADIABATIC APPROXIMATION</subject><subject>ATOM COLLISIONS</subject><subject>ATOM-ATOM COLLISIONS</subject><subject>ATOMIC AND MOLECULAR PHYSICS</subject><subject>CALCULATION METHODS</subject><subject>COLLISIONS</subject><subject>CROSS SECTIONS</subject><subject>ELECTRONIC STRUCTURE</subject><subject>ELEMENTS</subject><subject>ENERGY LEVELS</subject><subject>ENERGY RANGE</subject><subject>EV RANGE</subject><subject>GROUND STATES</subject><subject>HEITLER-LONDON THEORY</subject><subject>HYDROGEN</subject><subject>MILLI EV RANGE</subject><subject>NONMETALS</subject><subject>RESONATING-GROUP METHOD</subject><subject>VARIATIONAL METHODS</subject><issn>1050-2947</issn><issn>1094-1622</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1994</creationdate><recordtype>article</recordtype><recordid>eNo9kEtLAzEUhYMotVb3boTBlZupec10sizFFxQV0Z0Q8qSRTFInM0r_vamt3s29cL57OBwAzhGcIgTJ9fNqk17M13xK2RTXFToAYwQZLVGN8eH2rmCJGZ0dg5OUPmAe2rARGDGWJUrG4P0xBqGdkKJ3qrCxawefzxiKaIt-ZYrk43cp-tg6VarovUtbcd1F6U1buPALWRdcbwrjjeq7GLKTFMmlU3BkhU_mbL8n4O325nVxXy6f7h4W82WpCCZ9aSqtpKhEZRSTmBkBLaYzgXVtkSCSaGWVQrquGyihonIGdUWEYQJLTSgRZAIud74x9Y4nlbOolYoh5Di8ggzVlGXoagfl7J-DST1vXVLGexFMHBJHTcVQgxtIMgp3qOpiSp2xfN25VnQbjiDf9s7_eueU8W3v-eVi7z7I1uj_h33R5AeJW4Ho</recordid><startdate>19940401</startdate><enddate>19940401</enddate><creator>Umanskii, SY</creator><creator>Hadinger, G</creator><creator>Aubert-Frécon, M</creator><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope><scope>OTOTI</scope></search><sort><creationdate>19940401</creationdate><title>Nonadiabatic formulation of the slow-atomic-collision problem in the finite electronic basis</title><author>Umanskii, SY ; Hadinger, G ; Aubert-Frécon, M</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c323t-e5dcba5a5ec9b29ea0f247a2d6f1a3b3dcfcc1d6680b0c4b70d53ae9a2bd343a3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1994</creationdate><topic>664300 - Atomic &amp; Molecular Physics- Collision Phenomena- (1992-)</topic><topic>ADIABATIC APPROXIMATION</topic><topic>ATOM COLLISIONS</topic><topic>ATOM-ATOM COLLISIONS</topic><topic>ATOMIC AND MOLECULAR PHYSICS</topic><topic>CALCULATION METHODS</topic><topic>COLLISIONS</topic><topic>CROSS SECTIONS</topic><topic>ELECTRONIC STRUCTURE</topic><topic>ELEMENTS</topic><topic>ENERGY LEVELS</topic><topic>ENERGY RANGE</topic><topic>EV RANGE</topic><topic>GROUND STATES</topic><topic>HEITLER-LONDON THEORY</topic><topic>HYDROGEN</topic><topic>MILLI EV RANGE</topic><topic>NONMETALS</topic><topic>RESONATING-GROUP METHOD</topic><topic>VARIATIONAL METHODS</topic><toplevel>online_resources</toplevel><creatorcontrib>Umanskii, SY</creatorcontrib><creatorcontrib>Hadinger, G</creatorcontrib><creatorcontrib>Aubert-Frécon, M</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><collection>OSTI.GOV</collection><jtitle>Physical review. A, Atomic, molecular, and optical physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Umanskii, SY</au><au>Hadinger, G</au><au>Aubert-Frécon, M</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Nonadiabatic formulation of the slow-atomic-collision problem in the finite electronic basis</atitle><jtitle>Physical review. A, Atomic, molecular, and optical physics</jtitle><addtitle>Phys Rev A</addtitle><date>1994-04-01</date><risdate>1994</risdate><volume>49</volume><issue>4</issue><spage>2651</spage><epage>2666</epage><pages>2651-2666</pages><issn>1050-2947</issn><eissn>1094-1622</eissn><abstract>The resonating-group method developed for nuclear collisions is used to obtain equations describing the collisions of slow atoms. On one hand, these equations correctly take into account the indistinguish- ability of electrons and scattering boundary conditions and therefore are free from the drawbacks of conventional equations in the adiabatic electronic basis. On the other hand, they retain the form of the latter equations and therefore are in agreement with the generally accepted picture of heavy-particle motion in the fields of adiabatic electronic potentials accompanied by nonadiabatic transitions. The general theory is illustrated by considering the interaction of two ground-state hydrogen atoms in the Heitler-London electronic basis.</abstract><cop>United States</cop><pmid>9910543</pmid><doi>10.1103/PhysRevA.49.2651</doi><tpages>16</tpages></addata></record>
fulltext fulltext
identifier ISSN: 1050-2947
ispartof Physical review. A, Atomic, molecular, and optical physics, 1994-04, Vol.49 (4), p.2651-2666
issn 1050-2947
1094-1622
language eng
recordid cdi_osti_scitechconnect_5091649
source American Physical Society Journals
subjects 664300 - Atomic & Molecular Physics- Collision Phenomena- (1992-)
ADIABATIC APPROXIMATION
ATOM COLLISIONS
ATOM-ATOM COLLISIONS
ATOMIC AND MOLECULAR PHYSICS
CALCULATION METHODS
COLLISIONS
CROSS SECTIONS
ELECTRONIC STRUCTURE
ELEMENTS
ENERGY LEVELS
ENERGY RANGE
EV RANGE
GROUND STATES
HEITLER-LONDON THEORY
HYDROGEN
MILLI EV RANGE
NONMETALS
RESONATING-GROUP METHOD
VARIATIONAL METHODS
title Nonadiabatic formulation of the slow-atomic-collision problem in the finite electronic basis
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-27T06%3A51%3A44IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_osti_&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Nonadiabatic%20formulation%20of%20the%20slow-atomic-collision%20problem%20in%20the%20finite%20electronic%20basis&rft.jtitle=Physical%20review.%20A,%20Atomic,%20molecular,%20and%20optical%20physics&rft.au=Umanskii,%20SY&rft.date=1994-04-01&rft.volume=49&rft.issue=4&rft.spage=2651&rft.epage=2666&rft.pages=2651-2666&rft.issn=1050-2947&rft.eissn=1094-1622&rft_id=info:doi/10.1103/PhysRevA.49.2651&rft_dat=%3Cproquest_osti_%3E1859182803%3C/proquest_osti_%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=1859182803&rft_id=info:pmid/9910543&rfr_iscdi=true