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Electric-field effects on vibrating polar molecules: From weak to strong fields
Uppsala University.
Uppsala University.
1996 (English)In: MOLECULAR PHYSICS, Vol. 89, no 5, p. 1291-1299Other (Other scientific)
Abstract [en]

Vibrational frequency shifts have been calculated at the MP4(aug-cc-pVTZ) and MP4(cc-pVTZ) ab initio levels for LiH, BH, HF, OH-, HDO, BF, CN- and HCl, in uniform electric fields of varying strength. Vibrational Stark tuning rates as well as strong-field

Place, publisher, year, pages
TAYLOR & FRANCIS LTD , 1996. Vol. 89, no 5, p. 1291-1299
Keywords [en]
GAUSSIAN-BASIS SETS; ABINITIO CALCULATIONS; FREQUENCY-SHIFTS; WAVE-FUNCTIONS; OH FREQUENCY; CO; SPECTROSCOPY; HYDROGEN; CRYSTAL; SURFACE
Identifiers
URN: urn:nbn:se:uu:diva-82656OAI: oai:DiVA.org:uu-82656DiVA, id: diva2:110562
Note
Addresses: Hermansson K, UNIV UPPSALA, DEPT CHEM, BOX 531, S-75121 UPPSALA, SWEDEN.Available from: 2008-10-17 Created: 2008-10-17

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