scholarly journals The direct force correction based framework for general co-rotational analysis

2021 ◽  
Vol 385 ◽  
pp. 114018
Author(s):  
Ziyun Kan ◽  
Kaijun Dong ◽  
Biaosong Chen ◽  
Haijun Peng ◽  
Xueguan Song
Keyword(s):  
Rotational Analysis

ROTATIONAL ANALYSIS OF THE β BANDS OF PHOSPHORUS MONOXIDE

1959 ◽  
Vol 37 (2) ◽  
pp. 136-143 ◽  
Author(s):  
Nand Lal Singh
Keyword(s):  
Ground State ◽  
Band System ◽  
Electronic States ◽  
Rotational Analysis ◽  
Rotational Constants ◽  
Fine Structures ◽  
Π State

The fine structures of three of the β bands of PO which occur near 3200 Å have been analyzed. The analysis shows that the upper state of this band system is a 2Σ and not a 2Π state as previously believed. The rotational constants of both electronic states have been determined and it is found that the ground state constants, previously determined from the γ bands, are incorrect.

Spectroscopy of MnF: Rotational analysis of the d5Π-a5Σ+ (0,0) band

1992 ◽  
Vol 154 (2) ◽  
pp. 407-416 ◽  
Author(s):  
Olli Launila ◽  
Benoit Simard
Keyword(s):  
Rotational Analysis

Rotational analysis of the 0-0 band of the b 0+ → X1 0+ system of 130Te80Se

1989 ◽  
Vol 136 (1) ◽  
pp. 218-221 ◽  
Author(s):  
E.H. Fink ◽  
K.D. Setzer ◽  
D.A. Ramsay ◽  
M. Vervloet ◽  
G.Z. Xu
Keyword(s):  
Rotational Analysis

Rotational Analysis of B3II1-X1Σ System of the InCl Molecule

1976 ◽  
Vol 9 (1) ◽  
pp. 9-17 ◽  
Author(s):  
Ashrafunnisa ◽  
D. V.K. Rao ◽  
P. T. Rao
Keyword(s):  
Rotational Analysis

Rotational analysis of the a3Π-X1Σ+ bands of GaD

1987 ◽  
Vol 122 (2) ◽  
pp. 417-427 ◽  
Author(s):  
G. Lakshminarayana ◽  
B.J. Shetty
Keyword(s):  
Rotational Analysis

Ein neues c′1Πg — b1IIu-Bandensystem des C2-Moleküls

1967 ◽  
Vol 22 (12) ◽  
pp. 2015-2023 ◽  
Author(s):  
G. Messerle ◽  
L. Krauss
Keyword(s):  
Mutual Position ◽  
Rotational Analysis ◽  
Vibrational Levels ◽  
Potential Curves

Homogeneous rotational perturbations (Δ Λ = 0) were found in the DESLANDRES-D’AZAMBUJA bands (c1Πg — b1Πu) for v′ ≧ 3. The rotational analysis showed that the c1Πg state is perturbed by an hitherto unknown c′1Πg state. Vibrational levels of the c′1Πg state were determined from ν = 0 up to ν = 5. Furthermore some additional vibrational levels of the c1Πg state could be identified up to ν = 8.The detection of the c′1Πg state explains the observed strong vibrational perturbation of the c1Πg state. The mutual position of the two 1Πg potential curves is plotted approximately.

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