Analysis of the Vibrational Spectra of Polyatomic Molecules Using an Algebraic Model: II. An Application to AB4 von Joydeep Choudhury

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Analysis of the Vibrational Spectra of Polyatomic Molecules Using an Algebraic Model: An Application to XH3 von Joydeep Choudhury, Nirmal Kumar Sarkar, Subha Gaurab Roy, Ramendu Bhattacharjee

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Progressing the Security Landscape of Cloud by Incorporating Security Service Level Agreement (Sec-SLA) von Joydeep Choudhury, Indushree Banerjee, Amitava Nag, Indika Parera

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Study of the vibrational spectra of bent XYZ molecule: An algebraic approach von Sarkar, Nirmal Kumar, Choudhury, Joydeep, Bhattacharjee, Ramendu

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Infrared Spectra of PH sub(3) and NF sub(3): An Algebraic Approach von Choudhury, Joydeep, Sarkar, Nirmal Kumar, Bhattacharjee, Ramendu

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Infrared Spectra of PH 3 and NF 3 : An Algebraic Approach von Choudhury, Joydeep, Sarkar, Nirmal Kumar, Bhattacharjee, Ramendu

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U (2) algebraic model applied to vibrational spectra of Nickel Metalloporphyrins von Karumuri, Srinivasa Rao, Sarkar, Nirmal Kumar, Choudhury, Joydeep, Bhattacharjee, Ramendu

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Study of the vibrational spectra of SO2, H2O18 and D2O16 using the U(4) algebraic model von Sarkar, Nirmal Kumar, Choudhury, Joydeep, Karumuri, Srinivasa Rao, Bhattacharjee, Ramendu

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Vibrational spectral analysis of some isotopic species of hydrogen sulphide, hydrogen selenide and water using the U(4) algebraic model von Sen, Rupam, Kalyan, Ashim, Das, Raghunandan, Roy, Subha Gaurab, Choudhury, Joydeep, Karumuri, Srinivasa Rao, Sarkar, Nirmal Kumar

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Vibrational spectroscopy of SnBr4 and CCl4 using Lie algebraic approach von Choudhury, Joydeep, Karumuri, Srinivasa Rao, Sarkar, Nirmal Kumar, Bhattacharjee, Ramendu

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Vibrational Spectroscopy of CH/CD Stretches in Propadiene: An Algebraic Approach von Choudhury, Joydeep, Sarkar, Nirmal Kumar, Karumuri, Srinivasa Rao, Bhattacharjee, Ramendu

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Study of the vibrational spectra of SO sub(2, H) sub(2)O[super]18 and D sub(2O[super]16 using the U(4) algebraic model) von Sarkar, Nirmal Kumar, Choudhury, Joydeep, Karumuri, Srinivasa Rao, Bhattacharjee, Ramendu

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Vibrational Spectroscopy of Stretching and Bending Modes of Nickel Tetraphenyl Porphyrin: an Algebraic Approach von Karumuri, Srinivasa Rao, Choudhury, Joydeep, Sarkar, Nirmal Kumar, Bhattacharjee, Ramendu

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Study of the vibrational spectra of SO 2, H 2O 18 and D 2O 16 using the U(4) algebraic model von Sarkar, Nirmal Kumar, Choudhury, Joydeep, Karumuri, Srinivasa Rao, Bhattacharjee, Ramendu

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Vibrational spectroscopy of C m -C/C b -C b stretching vibrations of copper tetramesityl porphyrin: An algebraic approach von Karumuri, Srinivasa Rao, Choudhury, Joydeep, Sarkar, Nirmal Kumar, Bhattacharjee, Ramendu

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Vibrational spectra of nickel metalloporphyrins: An algebraic approach von Karumuri, Srinivasa Rao, Choudhury, Joydeep, Sarkar, Nirmal Kumar, Bhattacharjee, Ramendu

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Vibrational spectroscopy of Cm-C/Cb-Cb stretching vibrations of copper tetramesityl porphyrin: An algebraic approach von Karumuri, Srinivasa Rao, Choudhury, Joydeep, Sarkar, Nirmal Kumar, Bhattacharjee, Ramendu

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Vibrational spectrum of CF4 isotopes in an algebraic model von Choudhury, Joydeep, Karumuri, Srinivasa Rao, Sarkar, Nirmal Kumar, Bhattacharjee, Ramendu

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Vibrational spectroscopy of bio-molecules: an algebraic approach von Karumuri, Srinivasa Rao, Choudhury, Joydeep, Sarkar, Nirmal Kumar, Gogoi, Bandana, Bhattacharjee, Ramendu

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Vibrational spectra of H2O and CF4 molecules using Lie algebraic approach von Choudhury, Joydeep, Karumuri, Srinivasa Rao, Sinha, Rupali, Sarkar, Nirmal Kumar, Bhattacharjee, Ramendu

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