SCOPUS 정보 검색 플랫폼

Volumn 116, Issue 15, 2002, Pages 6482-6496

Molecular equilibrium structures from experimental rotational constants and calculated vibration-rotation interaction constants

(8) Pawowski, Filip a Jørgensen, Poul a Olsen, Jeppe a Hegelund, Flemming a Helgaker, Trygve b Gauss, Jürgen c Bak, Keld L d Stanton, John F e

a AARHUS UNIVERSITY (Denmark)

b UNIVERSITY OF OSLO (Norway)

c JOHANNES GUTENBERG UNIVERSITY (Germany)

d UNI C ^* (Denmark)

e UNIVERSITY OF TEXAS AT AUSTIN (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; ERROR ANALYSIS; GROUND STATE; HAMILTONIANS; MOLECULAR VIBRATIONS;

VIBRATION-ROTATION INTERACTIONS;

MOLECULAR STRUCTURE;

EID: 0037091229 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1459782 Document Type: Article

Times cited : (246)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.