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Relation of contact densities with Mössbauer isomer shifts for 35.46 keV M1 transition of125Te

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Hyperfine Interact, 1986, 30, 371
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Rotational structure in the ← Transition of cyanogen at 2200 Å

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Journal of Molecular Spectroscopy, 1972, 41, 20
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HIGH RESOLUTION RAMAN SPECTROSCOPY OF GASES: VIII. ROTATIONAL SPECTRA OF ACETYLENE, DIACETYLENE, DIACETYLENE-d2, AND DIMETHYLACETYLENE

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Can. J. Phys., 1957, 35, 373
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Carbon Monoxide in Jupiter after Comet Shoemaker–Levy 9

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Icarus, 1997, 126, 324
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Infrared Spectra and Potential Constants of Some Monohaloacetylenes

G. R. Hunt and M. Kent Wilson

The Journal of Chemical Physics, 1961, 34, 1301
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FTIR Characterization of Surface Interactions of Cyanide and Copper Cyanide with a Platinum Electrode in Alkaline Solution

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Electronic Spectrum of Dicyanoacetylene. 1. Calculations of the Geometries and Vibrations of Ground and Excited States of Diacetylene, Cyanoacetylene, Cyanogen, Triacetylene, Cyanodiacetylene, and Dicyanoacetylene

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Dicyanogen trapped in a solid matrix at room temperature: x-ray structure of trans-[Ni(CN)2(PPh3)2]·(C2N2)

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Inorganica Chimica Acta, 1984, 85, L27
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Motions of Molecules in Condensed Systems. XIII. Polarized Infrared Spectrum of Single Crystals of Diacetylene

Isaac Freund and Ralph S. Halford

The Journal of Chemical Physics, 1965, 42, 4131
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An interpretation of the anomalous structure shown by the vapour phase infra-red bands of CX stretching vibrations

J.K. Brown and N. Sheppard

Spectrochimica Acta Part A: Molecular Spectroscopy, 1967, 23, 129
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Two-dimensional hückel molecular orbital theory

S.J. Cyvin

Journal of Molecular Structure: THEOCHEM, 1982, 86, 315
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The near ultraviolet and band system of diacetylene

J.L. Hardwick and D.A. Ramsay

Chemical Physics Letters, 1977, 48, 399
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Etude theorique des proprietes thermodynamiques du radical CN et de ses dimeres

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Journal of Molecular Structure: THEOCHEM, 1981, 76, 259
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Ab initio description of the ground and excited states of cyanogen isomers

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Thermal analysis of the extremely Nitrogen-Rich Solids BTT and DAAT

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The Crystal and Molecular Structure of Bis(o-ethoxyphenyl)butadiyne

Tooru Taga, Norio Masaki, Kenji Osaki and Tokunosuke Watanabé

Bulletin of the Chemical Society of Japan, 1971, 44, 2981
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Infra-red spectra, vibrational assignments, and force constants of some monohalogeno diacetylenes, including force constants of some halogeno cyanoacetylenes

P. Klaboe, Else Kloster-Jensen and S.J. Cyvin

Spectrochimica Acta Part A: Molecular Spectroscopy, 1967, 23, 2733
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Infrared spectroelectrochemical study of cyanide adsorption and reactions at platinum electrodes in aqueous perchlorate electrolyte

Kevin Ashley, Daniel L. Feldheim, Diane B. Parry, Mahesh G. Samant and Michael R. Philpott

Journal of Electroanalytical Chemistry, 1994, 373, 201
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High-resolution Fourier studies of diacetylene in the regions of the ν4 and ν5 fundamentals

G. Guelachvili, A.M. Craig and D.A. Ramsay

Journal of Molecular Spectroscopy, 1984, 105, 156
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HIGH RESOLUTION RAMAN SPECTROSCOPY OF GASES: IV. ROTATIONAL RAMAN SPECTRUM OF CYANOGEN

C. K. Møller and B. P. Stoicheff

Can. J. Phys., 1954, 32, 635
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Thermodynamic properties of linear carbon chain molecules with conjugated triple bonds

Olga V. Dorofeeva and Lev V. Gurvich

Thermochimica Acta, 1991, 178, 273
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The near-ultraviolet spectrum of diacetylene trapped in solid argon at 9 K

Kok Wai Chang and W.R.M. Graham

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The infrared spectrum of diacetylene

J.L. Hardwick, D.A. Ramsay, J.-M. Garneau, J. Lavigne and Aldée Cabana

Journal of Molecular Spectroscopy, 1979, 76, 492
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The rotational and vibrational structure of the 2500Å system of cyanogen

G.J. Cartwright, D. O'Hare, A.D. Walsh and P.A. Warsop

Journal of Molecular Spectroscopy, 1971, 39, 393
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Die Gleichgewichtskonstante für die Reaktion 1/2 (C2N2) ⇌ CN zwischen 252 und 1000°K

H. Müller and H. J. Spangenberg

Zeitschrift fuer Chemie, 1962, 2, 90
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Molecular Structure of Diacetylene as Studied by Gas Electron Diffraction

Mitsutoshi Tanimoto, Kozo Kuchitsu and Yonezo Morino

Bulletin of the Chemical Society of Japan, 1971, 44, 386
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Raman and far infrared spectrum of C2N2

Llewellyn H. Jones

Journal of Molecular Spectroscopy, 1973, 45, 55
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Ab initio calculations on the excited states of π-systems. II. Valence excitations in diacetylene

Alfred Karpfen and Hans Lischka

Chemical Physics, 1986, 102, 91
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High-Resolution Infrared Spectra of Cyanogen and Cyanogen-15N2

Arthur G. Maki

The Journal of Chemical Physics, 1965, 43, 3193
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Absolute intensities and optical constants of crystalline C2N2 in the infrared region

Mario Ospina, Guizhi Zhao and R.K. Khanna

Spectrochimica Acta Part A: Molecular Spectroscopy, 1988, 44, 23
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Diode laser spectrum of diacetylene near 5 μm

Louise Pasternack and J.R. McDonald

Journal of Molecular Spectroscopy, 1984, 108, 143
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Thermodynamic Functions of Cyanogen and the Equilibrium Constant for the Reaction ½C2N2⇌CN between 1000° and 4500°K

Emile Rutner, William H. McLain and Karl Scheller

The Journal of Chemical Physics, 1956, 24, 173
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Infrared band extinctions and complex refractive indices of crystalline C2H2 and C4H2

R.K. Khanna, Mario J. Ospina and Guizhi Zhao

Icarus, 1988, 73, 527
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Microwave spectrum of monodeuterated diacetylene due to vibrationally induced dipole moment

Tohru Etoh, Keiji Matsumura and Takehiko Tanaka

Journal of Molecular Spectroscopy, 1981, 89, 511
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Electronic structure and properties of the isoelectronic radicals CH2CCCH and CH2CCN

A. Hinchliffe

Journal of Molecular Structure, 1977, 39, 123
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Vibrational spectra of diacetylene and its deuterated species

Noel L. Owen, Charles H. Smith and Gwilym A. Williams

Journal of Molecular Structure, 1987, 161, 33
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Infrared Absorption of Cyanogen in the Cesium Iodide Region and CN Bond Moment

Tatsuo Miyazawa

The Journal of Chemical Physics, 1958, 29, 421
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Interatomic distances in non-aromatic hydrocarbons in the light of hybridization theory

B.M. Mikhailov

Tetrahedron, 1965, 21, 1277
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Vibrational frequencies from anharmonicab initio/empirical potential energy functions IV. Diacetylene: frequencies and infrared intensities of stretching vibrations

Peter Botschwina

Molecular Physics, 1982, 47, 241
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The i.r. spectrum of sodium diacetylide

Isao Kanesaka and Kiyoyasu Kawai

Spectrochimica Acta Part A: Molecular Spectroscopy, 1976, 32, 1443
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