Vibrational spectra of NCCN, CNCN and CNNC : a study using the U(4) algebraic model

2020 ◽  
Vol 107 ◽  
pp. 103032 ◽  
Author(s):  
Nirmal Kumar Sarkar
2011 ◽  
Vol 56 (1) ◽  
pp. 99-104 ◽  
Author(s):  
Nirmal Kumar Sarkar ◽  
Joydeep Choudhury ◽  
Srinivasa Rao Karumuri ◽  
Ramendu Bhattacharjee

2014 ◽  
Vol 34 (2) ◽  
pp. 135-142 ◽  
Author(s):  
Surja Kumar Singha ◽  
Ashim Kalyan ◽  
Rupam Sen ◽  
Ramendu Bhattacharjee

2011 ◽  
Vol 2011 ◽  
pp. 1-5
Author(s):  
Srinivasa Rao Karumuri ◽  
Vijayasakhar Jallaparthi ◽  
Sreeram Venigalla

We have introduced an algebraic technique to biomolecules (porphyrins) family to determine the vibrational spectra. We present an algebraic model of vibrations of polyatomic biomolecules, as an example, the vibrational analysis of stretching modes of nickel octaetheylporphyrin (Ni(OEP)) and its isotopomers. The algebraic technique obtained the results are compared with experimental data; the results are showing good accuracy. Some reassignments of energy levels that predict location of energy states not yet observed.


2009 ◽  
Vol 255 (2) ◽  
pp. 183-188 ◽  
Author(s):  
Srinivasa Rao Karumuri ◽  
Nirmal Kumar Sarkar ◽  
Joydeep Choudhury ◽  
Ramendu Bhattacharjee

2006 ◽  
Vol 19 (6) ◽  
pp. 478-480 ◽  
Author(s):  
Xi-wen Hou ◽  
An-qin Qiao ◽  
Chuan-ming Cheng

1999 ◽  
Vol 42 (2) ◽  
pp. 207-212 ◽  
Author(s):  
Xiwen Hou ◽  
Shihai Dong ◽  
Mi Xie ◽  
Zhongqi Ma

2013 ◽  
Vol 21 (8) ◽  
pp. 725-732 ◽  
Author(s):  
Rupam Sen ◽  
Ashim Kalyan ◽  
Nirmal Kumar Sarkar ◽  
Ramendu Bhattacharjee

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