G. Rao

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Vibrational analysis of substituted benzonitriles. I. Vibrational spectra, normal coordinate analysis and transferability of force constants of monohalogenated benzonitriles.

A. P. Kumar, G. Rao, A. Kumar, 1997, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Experimental and theoretical study of 3-methyl-4- nitrobenzoic acid using DFT and IVP methods

G. Rao, J. Prashanth, Jai Kishan Ojha, 2016 .

Investigation of torsional potentials, hindered rotation, molecular structure and vibrational properties of some biphenyl carboxaldehydes using spectroscopic techniques and density functional formalism

G. Rao, B. V. Reddy, K. Srishailam, 2019, Journal of Molecular Structure.

Molecular Structure, Vibrational Analysis and First Order Hyperpolarizability of 4-Methyl-3-Nitrobenzoic Acid Using Density Functional Theory

G. Rao, J. Prashanth, Jai Kishan Ojha, 2015 .

Synthesis and evaluation of molecular structure from torsional scans, study of molecular characteristics using spectroscopic and DFT methods of some thiosemicarbazones, and investigation of their anticancer activity

K. Ramaiah, G. Rao, K. Reddy, 2021, Chemical Papers.

Synthesis, crystal and molecular structure, and characterization of 2-((2-aminopyridin-3-yl)methylene)-N-ethylhydrazinecarbothioamide using spectroscopic (1H and 13C NMR, FT-IR, FT-Raman, UV–Vis) and DFT methods and evaluation of its anticancer activity

K. Ramaiah, G. Rao, K. Reddy, 2019, Journal of Molecular Structure.

Investigation of torsional potentials, molecular structure, vibrational properties, molecular characteristics and NBO analysis of some bipyridines using experimental and theoretical tools

G. Rao, J. Prashanth, B. V. Reddy, 2016 .

Force constant–structure correlations. Part II — carbonhalogen and nitrogenoxygen bonds

G. Rao, P. Rao, 1989 .

Vibrational spectra and normal coordinate analysis of monohalogenated nitrobenzenes

G. Rao, P. Rao, 1989 .

Probing the structure of polymer blends by vibrational spectroscopy: the case of poly(ethylene oxide) and poly(methyl methacrylate) blends

E. Martuscelli, G. Zerbi, C. Castiglioni, 1985 .

Halogen-substituted amides. VII—normal coordinate analysis of 2-fluoroacetamide and 2-iodoacetamide†

E. K. Murthy, G. Rao, 1988 .

Theoretical (DFT) and experimental (FT-IR & FT Raman) approach to investigate the molecular geometry and vibrational properties of 2,5- and 2,6-dihydroxytoluenes

G. Rao, P. V. K. Rao, B. V. Reddy, 2021 .

Structural and vibrational properties of pentabromophenol and pentafluorophenol: A spectroscopic investigation using density functional theory

G. Rao, P. V. K. Rao, B. V. Reddy, 2019, Journal of Molecular Structure.

Halogen‐substituted amides. VI—vibrational spectra of some fluoro‐ and iodo‐substituted acetamides

E. K. Murthy, G. Rao, 1988 .

Vibrational analysis of substituted phenols: Part I. Vibrational spectra, normal coordinate analysis and transferability of force constants of some formyl-, methoxy-, formylmethoxy-, methyl- and halogeno-phenols

G. Rao, P. V. K. Rao, 2002 .

VIBRATIONAL ANALYSIS OF SUBSTITUTED BENZALDEHYDES. PART I. VIBRATIONAL SPECTRA, NORMAL CO-ORDINATE ANALYSIS AND TRANSFERABILITY OF FORCE CONSTANTS OF MONOHALOGENATED BENZALDEHYDES

G. Rao, A. Anjaneyulu, 1999 .

Vibrational analysis of substituted benzonitriles. III. Transferability of force constants--the case of some halogeno-, methoxy- and nitro-benzonitriles.

G. Rao, A. Kumar, 1997, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational analysis of substituted phenols: part II. Transferability of valence force constants.

G. Rao, P. V. K. Rao, 2002 .

Vibrational analysis of substituted anilines, anisoles and anisidines: Part I. Vibrational spectra and normal coordinate analysis of some nitro compounds

G. Rao, G. Pandey, V. A. Babu, 1992 .

Vibrational analysis of substituted nitrobenzenes. I—Vibrational spectra, normal coordinate analysis and transferability of force constants of some chlorinated nitrobenzenes

G. Rao, G. Pandey, V. Suryanarayana, 1992 .

Transferable valence force fields for substituted benzenes

G. Rao, B. V. Reddy, 1994 .

Vibrational analysis of substituted anisoles. I–Vibrational spectra and normal coordinate analysis of some fluoro and chloro compounds

G. Rao, B. Lakshmaiah, 1989 .

Vibrational analysis of substituted benzonitriles. IV. Transferability of force constants--the case of some aminobenzonitriles.

G. Rao, A. Kumar, 1997, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational analysis of substituted anilines, anisoles and anisidines: Part II. Transferability of valence force constants

G. Rao, D. Kumar, 1992 .

Vibrational analysis of substituted anisoles. II: Transferability of valence force constants

G. Rao, B. Lakshmaiah, 1989 .

Factor Analysis and Least-Squares Curve-Fitting of Infrared Spectra: An Application to the Study of Phase Transitions in Organic Molecules

G. Rao, G. Zerbi, 1984 .

Experimental and theoretical determination of structural and vibrational properties of pentachlorophenol and pentachlorothiophenol

G. Rao, P. V. K. Rao, B. V. Reddy, 2019, Journal of Molecular Structure.

Vibrational spectra and normal coordinate analysis of some diethyl tertiary amides

G. Rao, R. Sudarshan, V. Chalapathi, 1990 .

Halogen-substituted amides. IX—Normal coordinate analysis of out-of-plane vibrations of some fluoro- and iodo-substituted acetamides†

E. K. Murthy, G. Rao, 1989 .