Algebraic approach to vibrational spectra of tetrahedral molecules: Application to methane

Algebraic approach to vibrational spectra of tetrahedral molecules: a case study of silicon tetrafluoride

Chemical Physics Letters ◽

10.1016/s0009-2614(97)01357-2 ◽

1998 ◽

Vol 283 (3-4) ◽

pp. 174-178 ◽

Cited By ~ 5

Author(s):

Xi-Wen Hou ◽

Shi-Hai Dong ◽

Mi Xie ◽

Zhong-Qi Ma

Keyword(s):

Vibrational Spectra ◽

Algebraic Approach ◽

Silicon Tetrafluoride ◽

Algebraic Approach to Vibrational Spectra of Tetrahedral Molecules: First Order Infrared Intensity Model

Journal of Molecular Spectroscopy ◽

10.1006/jmsp.1996.0034 ◽

1996 ◽

Vol 175 (2) ◽

pp. 289-295 ◽

Cited By ~ 16

Author(s):

C. Leroy ◽

F. Collin ◽

M. Loëte

Keyword(s):

Vibrational Spectra ◽

Algebraic Approach ◽

First Order ◽

Infrared Intensity ◽

Tetrahedral Molecules ◽

Intensity Model

The local group K(4) in the algebraic approach to vibrational spectra of tetrahedral molecules: Application to silane

Journal of Molecular Spectroscopy ◽

10.1016/0022-2852(92)90008-c ◽

1992 ◽

Vol 151 (1) ◽

pp. 71-96 ◽

Cited By ~ 22

Author(s):

C. Leroy ◽

F. Michelot

Keyword(s):

Vibrational Spectra ◽

Local Group ◽

Algebraic Approach ◽

A Study of Vibrational Spectra of Fullerene C70and C80: An Algebraic Approach

Acta Physica Polonica A ◽

10.12693/aphyspola.120.407 ◽

2011 ◽

Vol 120 (3) ◽

pp. 407-411 ◽

Cited By ~ 12

Author(s):

R. Sen ◽

A. Kalyan ◽

R. Subhra Paul ◽

N.K. Sarkar ◽

R. Bhattacharjee

Keyword(s):

Vibrational Spectra ◽

An algebraic approach to the study of the vibrational spectra of HCN

Molecular Physics ◽

10.1080/00268970600954235 ◽

2006 ◽

Vol 104 (19) ◽

pp. 3051-3055 ◽

Cited By ~ 42

Author(s):

Nirmal Kumar Sarkar ◽

Joydeep Choudhury ◽

Ramendu Bhattacharjee

Keyword(s):

Vibrational Spectra ◽

Study of the vibrational spectra of bent XYZ molecule: An algebraic approach

Vibrational Spectroscopy ◽

10.1016/j.vibspec.2011.10.007 ◽

2012 ◽

Vol 60 ◽

pp. 63-67 ◽

Cited By ~ 4

Author(s):

Nirmal Kumar Sarkar ◽

Joydeep Choudhury ◽

Ramendu Bhattacharjee

Keyword(s):

Vibrational Spectra ◽

Calculation Of Vibrational Spectra

Calculation of vibrational spectra by an algebraic approach: Applications to Copper Tetramesityl Porphyrin and its Cation radicals

Journal of Molecular Spectroscopy ◽

10.1016/j.jms.2009.11.005 ◽

2010 ◽

Vol 259 (2) ◽

pp. 86-92 ◽

Cited By ~ 5

Author(s):

Srinivasa Rao Karumuri

Keyword(s):

Vibrational Spectra ◽

Algebraic Approach ◽

Cation Radicals ◽

Geometrical and algebraic approach to central molecular chirality: A chirality index and an Aufbau description of tetrahedral molecules

Chirality ◽

10.1002/chir.20272 ◽

2006 ◽

Vol 18 (7) ◽

pp. 462-468 ◽

Cited By ~ 2

Author(s):

Salvatore Capozziello ◽

Alessandra Lattanzi

Keyword(s):

Algebraic Approach ◽

Chirality Index ◽

Molecular Chirality ◽

A study of vibrational spectra of metallotetraphenyl porphryins: an algebraic approach

Indian Journal of Physics ◽

10.1007/s12648-012-0174-3 ◽

2012 ◽

Vol 86 (12) ◽

pp. 1147-1153 ◽

Cited By ~ 2

Author(s):

S. Rao Karumuri

Keyword(s):

Vibrational Spectra ◽

Vibrational spectra of distorted structure Macro & Nano molecules: An algebraic approach

Journal of Biophysical Chemistry ◽

10.4236/jbpc.2012.33031 ◽

2012 ◽

Vol 03 (03) ◽

pp. 259-268 ◽

Cited By ~ 1

Author(s):

Srinivasa Rao Karumuri ◽

J. Vijayasekhar ◽

Velagapudi Uma Maheswara Rao ◽

Ganganagunta Srinivas ◽

Aappikatla Hanumaiah

Keyword(s):

Vibrational Spectra ◽

Algebraic Approach ◽

Distorted Structure