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au.\*:("GIRIJAVALLABHAN CP")

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A RELATION BETWEEN MAGNETIC SUSCEPTIBILITY AND ELECTRONIC POLARIZABILITY OF NOBLE GASES.GIRIJAVALLABHAN CP.1976; CURR. SCI.; INDIA; DA. 1976; VOL. 15; NO 16; PP. 586-587; BIBL. 2 REF.Article

CAPACITANCE OF A BACK-TO-BACK DIODE PAIRGIRIJAVALLABHAN CP.1979; INDIAN J. PURE APPL. PHYS.; ISSN 0019-5596; IND; DA. 1979; VOL. 17; NO 11; PP. 777-778; BIBL. 1 REF.Article

AN APPROXIMATION METHOD FOR EVALUATING CENTRIFUGAL DISTORTION CONSTANTS IN XY2 BENT SYMMETRIC NONHYDRIDE MOLECULES.ANANTHAKRISHNAN TR; GIRIJAVALLABHAN CP.1977; PRAMANA; INDIA; DA. 1977; VOL. 8; NO 2; PP. 114-116; BIBL. 15 REF.Article

AN APPROXIMATION METHOD FOR EVALUATING CENTRIFUGAL DISTORSION CONSTANTS IN XY2 BENT SYMMETRIC MOLECULES.ANANTHAKRISHNAN TR; GIRIJAVALLABHAN CP.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 40; NO 2; PP. 261-262; BIBL. 12 REF.Article

TRIANGULAR MATRICES IN THE THEORY OF MOLECULAR VIBRATIONS.BABU JOSEPH K; GIRIJAVALLABHAN CP.1974; INDIAN J. PURE APPL. PHYS.; INDIA; DA. 1974; VOL. 12; NO 3; PP. 210-212; BIBL. 17 REF.Article

THE DETERMINATION OF FORCE CONSTANTS FROM ISOTOPIC FREQUENCIES USING PARAMETER REPRESENTATIONANANTHAKRISHNAN TR; GIRIJAVALLABHAN CP; ARULDHAS G et al.1973; J. MOLEC. STRUCT.; NETHERL.; DA. 1973; VOL. 16; NO 1; PP. 149-157; BIBL. 14 REF.Serial Issue

USE OF DJ, DJK CONSTANTS FOR THE UNIQUE FIXING OF INTRAMOLECULAR FORCES IN XY3 PYRAMIDAL MOLECULES.ANANTHAKRISHNAN TR; PAUL CM; GIRIJAVALLABHAN CP et al.1977; PRAMANA; INDIA; DA. 1977; VOL. 9; NO 4; PP. 329-337; BIBL. 23 REF.Article

MASS DEPENDENCE OF THE VIBRATIONAL EIGENVECTOR MATRIX ELEMENTS IN XY2(C2V) TYPE MOLECULES.ANANTHAKRISHNAN TR; GIRIJAVALLABHAN CP; JOSEPH KB et al.1976; Z. NATURFORSCH., A; DTSCH.; DA. 1976; VOL. 31; NO 8; PP. 1009-1010; BIBL. 8 REF.Article

PARAMETRIC APPROACH TO CENTRIFUGAL DISTORTION CONSTANTS: APPLICATION TO BENT SYMMETRIC XY2-TYPE MOLECULES.ANANTHAKRISHNAN TR; GIRIJAVALLABHAN CP; ARULDHAS G et al.1976; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1976; VOL. 60; NO 1-3; PP. 239-245; BIBL. 14 REF.Article

VARIATIONAL CALCULATION OF MOLECULAR FORCE FIELDS.BABU JOSEPH K; SASIDHARAN NAIR S; GIRIJAVALLABHAN CP et al.1976; INDIAN J. PURE APPL. PHYS.; INDIA; DA. 1976; VOL. 14; NO 3; PP. 203-205; BIBL. 21 REF.Article

AVERAGE POTENTIAL ENERGY CRITERION. FORCE FIELDS OF SOME PLANAR XY3 AND TETRAHEDRAL XY4 MOLECULES.GIRIJAVALLABHAN CP; KABU JOSEPH K; SASIDHARAN NAIR S et al.1977; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1977; VOL. 65; NO 1; PP. 142-146; BIBL. 4 REF.Article

PARAMETER REPRESENTATION OF AVERAGE POTENTIAL ENERGY OF ZERO POINT VIBRATIONS.GIRIJAVALLABHAN CP; SASIDHARAN NAIR S; BABU JOSEPH K et al.1976; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1976; VOL. 61; NO 2; PP. 177-183; BIBL. 26 REF.Article

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