HIGH RESOLUTION VIBRATION-ROTATION SPECTRA OF CARBON SUBOXIDE: MOLECULAR CONSTANTS FOR THE GROUND STATE AND 2 NU ₇.MANTZ AW; CONNES P; GUELACHVILI G et al.1975; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1975; VOL. 54; NO 1; PP. 43-53; BIBL. 18 REF.Article

THE AUGER ELECTRON SPECTRUM OF CARBON SUBOXIDE (C₃O₂).KARLSSON L; WERME LO O; BERGMARK T et al.1974; J. ELECTRON SPECTROSC. RELAT. PHENOMENA; NETHERL.; DA. 1974; VOL. 3; NO 3; PP. 181-189; BIBL. 15 REF.Article

GASCHROMATOGRAPHISCHE UNTERSUCHUNG VON KOHLENSUBOXID = ETUDE PAR CHROMATOGRAPHIE EN PHASE GAZEUSE DU SOUS-OXYDE DE CARBONEBINDER H; LINDNER W.1973; J. CHROMATOGR.; NETHERL.; DA. 1973; VOL. 77; NO 2; PP. 323-329; ABS. ANGL.; BIBL. 11 REF.Serial Issue

KINETIC INVESTIGATION OF GROUND STATE CARBON ATOMS, C(2³P_J)HUSAIN D; YOUNG AN.1975; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1975; VOL. 71; NO 3; PP. 525-531; BIBL. 26 REF.Article

AB INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS. CUMULENES AND RELATED MOLECULESWEIMANN LJ; CHRISTOFFERSEN RE.1973; J. AMER. CHEM. SOC.; U.S.A.; DA. 1973; VOL. 95; NO 7; PP. 2074-2084; BIBL. 58 REF.Serial Issue

POLY (CARBON SUBOXIDE). CHARACTERIZATION, POLYMERIZATION, AND RADICAL STRUCTURE.SNOW AW; HAUBENSTOCK H; YANG NL et al.1978; MACROMOLECULES; U.S.A.; DA. 1978; VOL. 11; NO 1; PP. 77-86; BIBL. 32 REF.Article

EVEN-TEMPERED ATOMIC ORBITALS. VI. OPTIMAL ORBITAL EXPONENTS AND OPTIMAL CONTRACTIONS OF GAUSSIAN PRIMITIVES FOR HYDROGEN, CARBON, AND OXYGEN IN MOLECULES.BARDO RD; RUEDENBERG K.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 3; PP. 918-931; BIBL. 25 REF.Article

NEUTRON DIFFRACTION STUDIES OF LIQUID CARBON SUBOXIDE. I. MOLECULAR CONFORMATION AND ORIENTATION CORRELATIONWALFORD G; CLARKE JH; DORE JC et al.1978; MOLEC. PHYS.; GBR; DA. 1978; VOL. 36; NO 6; PP. 1581-1600; BIBL. 26 REF.Article

NON-SINGLE-PARTICLE EXCITATIONS IN FINITE FERMI SYSTEMS.CEDERBAUM LS.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 6; PP. 2160-2170; BIBL. 42 REF.Article

EVEN-TEMPERED ATOMIC ORBITALS. VII. THEORETICAL EQUILIBRIUM GEOMETRIES AND REACTION ENERGIES FOR CARBON SUBOXIDE AND OTHER MOLECULES CONTAINING CARBON, OXYGEN, AND HYDROGEN.BARDO RD; RUEDENBERG K.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 3; PP. 932-936; BIBL. 14 REF.Article

THE TWO-DIMENSIONAL ANHARMONIC OSCILLATOR THE CCC BENDING MODE OF C₃O₂.DUCKETT JA; MILLS IM; ROBIETTE AG et al.1976; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1976; VOL. 63; NO 2; PP. 249-264; BIBL. 15 REF.Article

ON THE CARBON SUBOXIDE BENDING POTENTIAL (V₇)LOZES RL; SABIN JR; ODDERSHEDE J et al.1981; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1981; VOL. 86; NO 2; PP. 357-364; BIBL. 41 REF.Article

CONFIGURATION INTERACTION CALCULATIONS OF THE SATELLITE PEAKS IN THE X-RAY PHOTOELECTRON (ESCA) SPECTRA OF H₂O, N₂, CO, C₃O₂ AND NI(CO)₄.HILLIER IH; KENDRICK J.1975; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1975; VOL. 71; NO 7; PP. 1369-1375; BIBL. 16 REF.Article

SOME RAMAN BANDS OF C₃O₂LOLCK JE; BRODERSEN S.1979; J. MOLEC. SPECTROSC.; USA; DA. 1979; VOL. 75; NO 2; PP. 234-244; BIBL. 7 REF.Article

DYNAMICS OF THE REACTION OF OXYGEN ATOMS WITH CARBON SUBOXIDE.HSU DSY; LIN MC.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 68; NO 10; PP. 4347-4351; BIBL. 12 REF.Article

A THEORETICAL STUDY ON THE PHOTODISSOCIATION OF C₃O₂OSAMURA Y; NISHIMOTO K; YAMABE S et al.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 52; NO 4; PP. 257-265; BIBL. 16 REF.Article

LOCALIZED MOLECULAR ORBITALS FOR CUMULENES. THREE-CENTER BONDS, FRACTIONAL BONDS, AND BENDING FORCE CONSTANTS.BROWN LD; LIPSCOMB WN.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 12; PP. 3968-3979; BIBL. 69 REF.Article

KINETIC CONSTANTS METHOD FOR THE VIBRATIONAL ANALYSIS OF CARBON SUBOXIDE AND CARBON SUBSULPHIDE MOLECULES.MOHAN S.1977; PROC. INDIAN ACAD. SCI., A; INDIA; DA. 1977; VOL. 86; NO 3; PP. 299-308; BIBL. 28 REF.Article

RECENT ADVANCES IN THE STUDY OF THE VIBRATIONAL SPECTRA OF MOLECULES WITH ANHARMONIC VIBRATIONSDURIG JR; SULLIVAN JF.1979; CANAD. J. SPECTROSC.; CAN; DA. 1979; VOL. 24; NO 2; PP. 44-64; ABS. FRE; BIBL. 88 REF.Article

ENERGIES OF DOUBLY-CHARGED MOLECULAR IONS CALCULATED USING HAM/3ASBRINK L; FRIDH C; LINDHOLM E et al.1979; INTERNATION. J. MASS SPECTROM. ION PHYS.; NLD; DA. 1979; VOL. 32; NO 1; PP. 93-96; BIBL. 16 REF.Article

SURFACE CRYSTALLOGRAPHY, ADSORBATE STRUCTURE, ADSORPTION KINETICS AND SURFACE REACTIVITY. CARBON SUBOXIDE (C₃O₂) ON PT(110).REED PD; LAMBERT RM.1976; SURF. SCI.; NETHERL.; DA. 1976; VOL. 57; NO 2; PP. 485-498; BIBL. 14 REF.Article