Ab initio vibration-rotation spectroscopy

Thiel, W.

doi:10.2533/000942904777677858

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Ab initio vibration-rotation spectroscopy

Thiel, W. (2004). Ab initio vibration-rotation spectroscopy. CHIMIA, 58(5), 276-280. doi:10.2533/000942904777677858.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-96C5-8 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-001A-33AC-4

Genre: Journal Article

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Creators:
Thiel, W.¹, Author

Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590

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Free keywords: ammonia; computational chemistry; force fields; reactive molecules; spectroscopy

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Language(s): eng - English

Dates: Date issued: 2004

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 218322
DOI: 10.2533/000942904777677858
ISI: 000221820600002

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Title: CHIMIA

Alternative Title : Chimia

Source Genre: Journal

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Pages: - Volume / Issue: 58 (5) Sequence Number: - Start / End Page: 276 - 280 Identifier: ISSN: 0009-4293