Please use this identifier to cite or link to this item: http://dspace.iitrpr.ac.in:8080/xmlui/handle/123456789/350
Full metadata record
DC FieldValueLanguage
dc.contributor.authorKaur, R.
dc.contributor.authorKumar, T.J.D.
dc.date.accessioned2016-11-16T07:27:02Z
dc.date.available2016-11-16T07:27:02Z
dc.date.issued2016-11-16
dc.identifier.urihttp://localhost:8080/xmlui/handle/123456789/350
dc.description.abstractUltracold rotational deexcitation cross sections and rate coefficients have been computed for CO collision with proton using close-coupling method on the two-dimensional ground state potential energy surface computed at the MRCI/cc-pVTZ level of theory. State-to-state rate coefficients have been obtained for temperature range from 10 5 K to 200 K. The system displays higher propensity with j 0 = 0 cross section magnitude closer to j 0 = 1 state, and j 0 = 2 cross section closer to j 0 = 3 state, from initial j = 4 state. In ultracold region, the magnitude of cross section increases with the decrease in collision energy following Wigner’s threshold law.en_US
dc.language.isoen_USen_US
dc.subjectGround stateen_US
dc.subjectMolecular physicsen_US
dc.subjectPotential energy surfacesen_US
dc.subjectQuantum chemistryen_US
dc.subjectAb initio potential energy surfaceen_US
dc.subjectClose-coupling methoden_US
dc.subjectCollision energiesen_US
dc.subjectGround state potentialen_US
dc.subjectMultipolar expansionen_US
dc.subjectRate coefficientsen_US
dc.subjectRotational quenchingen_US
dc.subjectUltracold collisionsen_US
dc.subjectPotential energyen_US
dc.titleUltracold rotational deexcitation of CO (1Σ+) collision with protonen_US
dc.typeArticleen_US
Appears in Collections:Year-2016

Files in This Item:
File Description SizeFormat 
1-s2.0-S0009261416305486-main.pdf1.03 MBAdobe PDFView/Open    Request a copy


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.