scholarly journals Determination of spectroscopic constants and anharmonic force-fields for HOCl and DOCl using scaled external correlation

1999 ◽  
Vol 487 (1-2) ◽  
pp. 75-85 ◽  
Author(s):  
H. Zhang ◽  
B. Ramachandran ◽  
J. Senekowitsch ◽  
R.E. Wyatt
2019 ◽  
Vol 736 ◽  
pp. 136814 ◽  
Author(s):  
Lihan Chi ◽  
Meishan Wang ◽  
Chuanlu Yang ◽  
Xin Li ◽  
Xiaoguang Ma

2021 ◽  
pp. 138917
Author(s):  
Shanshan Ma ◽  
Meishan Wang ◽  
Yanli Liu ◽  
Chuanlu Yang ◽  
Lihan Chi ◽  
...  

2017 ◽  
Vol 115 (8) ◽  
pp. 942-951 ◽  
Author(s):  
Natalja Vogt ◽  
Jean Demaison ◽  
Sergey V. Krasnoshchekov ◽  
Nikolay F. Stepanov ◽  
Heinz Dieter Rudolph

2019 ◽  
Vol 18 (2) ◽  
pp. 123-137 ◽  
Author(s):  
Qiushuang Xu ◽  
Meishan Wang ◽  
Gaoshang Li ◽  
Yanliang Zhao ◽  
Chuanlu Yang

2017 ◽  
Vol 16 (3) ◽  
pp. 207-216 ◽  
Author(s):  
Wei-Xiu Pang ◽  
Hong-Ye Wu ◽  
Jian-Jun Zhao ◽  
Yi Lu ◽  
Yun-Bin Sun

2021 ◽  
Author(s):  
Weixiu Pang ◽  
Xiaomin Song ◽  
Yunbin Sun ◽  
Meishan Wang

Abstract The potential astronomical interest dithioformic acid (trans-HC(=S)SH) exists five isomers and has received considerable attention of astronomical observation in recent years. The different positions of H atoms of five isomers lead to diverse point groups, dipole moments, and spectroscopic constants. The anharmonic force field and spectroscopic constants of them are calculated using CCSD(T) and B3LYP employing correlation consistent basis sets. Molecular structures, dipole moments, rotational constants, and fundamental frequencies of trans-HC(=S)SH are compared with the available experimental data. The B3LYP/Gen=5 and CCSD(T)/Gen=Q results can reproduce them well. Molecular structures, dipole moments, relative energies, spectroscopic constants of cis-HC(=S)SH and dithiohydroxy carbene (DTHC) are also calculated. The new data obtained in this study are expected to guide the future high resolution experimental work and to assist astronomical search for CH2S2.


The microwave rotational spectrum of the hydrogen-bonded heterodimer CH 3 CN • • • HF has been identified and shown to be characteristic of a symmetric top. A detailed analysis of several rotational transitions for a variety of isotopic species gives the spectroscopic constants summarized in the following table: Rotational constants/MHz, vibration-rotation constants/MHz and vibrational separations/cm -1 of CH 3 CN • • • HF


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