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Kuchitsu, K.

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Hamada, Y.; Tsuboi, M.; Matsuzawa, T.; Yamanouchi, K.; Kuchitsu, K.; Koga, Y.; Kondo, S., Pyrolysis of amines: Infrared spectrum of allylimine, J. Mol. Spectrosc., 1984, 105, 2, 453, https://doi.org/10.1016/0022-2852(84)90233-9 . [all data]

Ito, H.; Hirota, E.; Kuchitsu, K., Laser-induced fluorescence spectroscopy of the Ã1 A´´ - X1 A´ transition of HGeCl, Chem. Phys. Lett., 1990, 175, 4, 384, https://doi.org/10.1016/0009-2614(90)80129-2 . [all data]

Ito, H.; Hirota, E.; Kuchitsu, K., Laser-induced fluorescence spectroscopy of the Ã 1A´´---X 1A´ transition of HGeBr, Chem. Phys. Lett., 1991, 177, 3, 235, https://doi.org/10.1016/0009-2614(91)85022-O . [all data]

Takano, S.; Sugie, M.; Sugawara, K.; Takeo, H.; Matsumura, C.; Masuda, A.; Kuchitsu, K., Microwave spectra, dipole moments, and energy difference of E and Z C-cyanomethanimine (HCN dimer), J. Mol. Spectrosc., 1990, 141, 1, 13, https://doi.org/10.1016/0022-2852(90)90273-S . [all data]

Nagata, T.; Kondow, T.; Kuchitsu, K., Polarization of CN(B²Σ⁺-X²Σ⁺) emission produced in the photodissociation of HCN and DCN at 121.6 nm, Chem. Phys. Lett., 1981, 81, 391-394. [all data]

Nagata, T.; Kondow, T.; Kuchitsu, K., Formation of CN(B²Σ⁺) by electron impact dissociation of BrCN, Chem. Phys. Lett., 1983, 95, 97-101. [all data]

Ozaki, Y.; Ito, H.; Suzuki, K.; Kondow, T.; Kuchitsu, K., Rotational perturbationsin the CN (B²Σ⁺-X²Σ⁺) tail band system. II. Identification of the CN (⁴Π) state and its vibrational levels, Chem. Phys., 1983, 80, 85-94. [all data]

Ozaki, Y.; Kondow, T.; Kuchitsu, K., Dynamics of formation of CN(B²Σ⁺) fragment from HCN and DCN in an argon afterglow, Chem. Phys., 1983, 77, 223-231. [all data]

Ozaki, Y.; Nagata, T.; Suzuki, K.; Kondow, T.; Kuchitsu, K., Rotational perturbations in the CN (B²Σ⁺-X²Σ⁺) tail band system. I. Analysis of the v = 27 and 30 levels of CN (A²Π_i), Chem. Phys., 1983, 80, 73-84. [all data]

Fukuda, Y.; Suzuki, K.; Kondow, T.; Kuchitsu, K., Vibrational and rotational state distributions of CN(B²Σ⁺) produced in collision of Xe(³P₂) with ClCN and BrCN, Chem. Phys., 1984, 87, 389-397. [all data]

Nagata, T.; Suzuki, M.; Suzuki, K.; Kondow, T.; Kuchitsu, K., Λ doublet populations in CH(A²Δ) produced in the 193 nm multiphoton dissociation of (CH₃)₂CO, (CD₃)₂CO, (CH₃)₂S and CH₃NO₂, Chem. Phys., 1984, 88, 163-170. [all data]

Ohshima, S.; Kondow, T.; Fukuyama, T.; Kuchitsu, K., Electron-impact dissociation of N₂: angular distributions of highly excited Rydberg atoms, Chem. Phys., 1984, 85, 403-412. [all data]

Ito, H.; Ozaki, Y.; Nagata, T.; Kondow, T.; Kuchitsu, K.; Takatsuka, K.; Nakamura, H.; Osamura, Y., Calculation of the potential energy cures for the low-lying doublet and quartet states of the CN radical, Chem. Phys., 1985, 98, 81-87. [all data]

Kitamura, M.; Kondow, T.; Kuchitsu, K.; Munakata, T.; Kasuya, T., Predissociation of ICl(BO⁺) by collision with foreign gases as studied by laser excited fluorescence, Chem. Phys. Lett., 1985, 118, 130-133. [all data]

Kitamura, M.; Kondow, T.; Kuchitsu, K.; Munakata, T.; Kasuya, T., Fluorescence lifetimes and spontaneous predissociation of I³⁵Cl(BO⁺, v' = 1 and 2) as studied by laser excited fluorescence, J. Chem. Phys., 1985, 82, 4986-4990. [all data]

Nagata, T.; Kondow, T.; Kuchitsu, K.; Tabayashi, K.; Ohshima, S.; Shobatake, K., Polarization of CN(B²Σ⁺-X²Σ⁺) emission produced in collision of Ar(³P_0,2) with BrCN, J. Phys. Chem., 1985, 89, 2916-2918. [all data]

Ozaki, Y.; Kondow, T.; Kuchitsu, K., Formation of the CN(B²Σ⁺) fragment from HCN in a discharged helium flow, Chem. Phys., 1986, 109, 345-355. [all data]

Ito, H.; Fukuda, Y.; Ozaki, Y.; Kondow, T.; Kuchitsu, K., Analysis of perturbation between the B²Σ⁺, v = 5 and A²Π_i, v = 17 levels of the CN radical, J. Mol. Spectrosc., 1987, 121, 84-90. [all data]

Ito, H.; Ozaki, Y.; Suzuki, K.; Kondow, T.; Kuchitsu, K., Perturbations in the CN(B²Σ⁺-X²Σ⁺) tail band system. Vibrational assignment of the B²Σ⁺~⁴Π perturbation, Chem. Phys. Lett., 1987, 139, 581-584. [all data]

Ito, H.; Ozaki, Y.; Suzuki, K.; Kondow, T.; Kuchitsu, K., Analysis of the B²Σ⁺ ~ A²Π_i perturbations in the CN(B²Σ⁺ - X²Σ⁺) main band system: electronic structures of B²Σ⁺ and A²Π_i, J. Mol. Spectrosc., 1988, 127, 143-155. [all data]

Ito, H.; Ozaki, Y.; Suzuki, K.; Kondow, T.; Kuchitsu, K., Analysis of the B²Σ⁺ ~ A²Π_i perturbations in the CN(B²Σ⁺-X²Σ⁺) main band system. I. Molecular constants for B²Σ⁺ and A²Π_i, J. Mol. Spectrosc., 1988, 127, 283-303. [all data]

Ohshima, S.; Kondow, T.; Fukuyama, T.; Kuchitsu, K., Electron-impact dissociation of O₂: kinetic energy and angular distributions of highly excited Rydberg atoms, Chem. Phys., 1989, 135, 267-275. [all data]

Ito, H.; Kuchitsu, K.; Yamamato, S.; Saito, S., Microwave spectroscopy of the v = 3-10 levels of CN(X²Σ⁺), Chem. Phys. Lett., 1991, 186, 539-546. [all data]

Ito, H.; Suzuki, K.; Kondow, T.; Kuchitsu, K., Electronic transition moment for the B²Σ⁺-X²Σ⁺ emission of CN. Analysis of dependence on the internuclear distance, J. Chem. Phys., 1991, 94, 5353-5359. [all data]

Kuchitsu, K., Bull. Chem. Soc. Jpn., 1967, 40, 498. [all data]

Kuchitsu, K., J. Chem. Phys., 1966, 44, 906. [all data]

Kuchitsu, K.; Morino, Bull. Chem. Soc. Jpn., 1965, 38, 805. [all data]

Kuchitsu, K.; Morino, Y., Bull. Chem. Soc. Jpn., 1965, 38, 814. [all data]

Bartell, L.S.; Kuchitsu, K., J. Phys. Soc. Jpn., 1962, 1962, Suppl. B-II, 20. [all data]

Kuchitsu, K., Electron diffraction investigation on the molecular structure of n-butane, Bull. Chem. Soc. Jpn., 1959, 32, 748. [all data]

Morino, Y.; Kuchitsu, K.; Iwasaki, M.; Arakawa, K.; Takahashi, A., Nippon Kagaku Zasshi, 1954, 75, 647-51. [all data]

Morino, Y.; Kuchitsu, K.; Sugiura, M., Nippon Kagaku Zasshi, 1954, 75, 721-4. [all data]

Ohashi, N.; Murase, N.; Yamanouchi, K.; Sugie, M.; Takeo, H.; Matsumura, C.; Kuchitsu, K., Analysis of the inversion splittings in methylhydrazine, J. Mol. Spectrosc., 1989, 138, 497. [all data]

Ohshima, Y.; Matsumoto, Y.; Takami, M.; Kuchitsu, K., The structure and tunneling motion of acetylene dimer studied by free-jet infrared absorption spectroscopy in the 14 μm region, Chem. Phys. Lett., 1988, 147, 1. [all data]

Ohshima, Y.; Yamamoto, S.; Kuchitsu, K., Molecular structure and large-amplitude bending vibration of carbon suboxide as studied by electron-diffraction and spectroscopic data, Acta Chem. Scand., Ser. A, 1988, 42, 307. [all data]

Egawa, T.; Kuchitsu, K., Puckering potential functions of Azetidine and Azetidine-N-d studied by infrared spectroscopy., J. Mol. Spectrosc., 1988, 128, 469. [all data]

Egawa, T.; Yamamoto, S.; Kuchitsu, K., High-Resolution Infrared Spectra of the v14 and v16 Bands for Cyclobutane., J. Mol. Spectrosc., 1988, 129, 72. [all data]

Yamanouchi, K.; Sugie, M.; Takeo, H.; Matsumura, C.; Nakata, M.; Nakata, T.; Kuchitsu, K., Molecular Structure and Conformation of 1,2-Dimethylhydrazine As Determined by Gas Electron Diffraction and Microwave Spectroscopy, J. Phys. Chem., 1987, 91, 823. [all data]

Ohshima, Y.; Yamamoto, S.; Nakata, M.; Kuchitsu, K., Geometrical structure of allene studied by a joint analysis of electron-diffraction and spectroscopic data, J. Phys. Chem., 1987, 91, 4696. [all data]

Egawa, T.; Fukuyama, T.; Yamamoto, S.; Takabakashi, F.; Kambara, H.; Ueda, T.; Kuchitsu, K.; Kambara, H.; Ueda, T., Molecular structure and puckering potential function of cyclobutane studied by gas electron diffraction and infrared spectroscopy, J. Chem. Phys., 1987, 86, 6018. [all data]

Egawa, T.; Yamamoto, S.; Ueda, T.; Kuchitsu, K., Two-dimensional analysis of the ring-puckering and methylene-rocking modes of cyclobutane, J. Mol. Spectrosc., 1987, 126, 231. [all data]

Ohshima, Y.; Yamamoto, S.; Kuchitsu, K.; Nakanaga, T.; Takeo, H.; Matsumura, C., Diode Laser Spectrum of the ν7/ν9 + ν11 Band System of Allene, J. Mol. Spectrosc., 1986, 117, 138. [all data]

Yamamoto, S.; Nakata, M.; Kuchitsu, K., Euilibrium structure and anharmonic potential constants of phosgene derived from rotational constants and electron diffraction intensity, J. Mol. Spectrosc., 1985, 112, 173. [all data]

Yamamoto, S.; Nakata, M.; Fukuyama, T.; Kuchitsu, K., Geometrical strusture of cycloprpane as studied by gas electron diffraction and spectroscopic data., J. Phys. Chem., 1985, 89, 3298. [all data]

Yamamoto, S.; Nakanaga, T.; Takeo, H.; Matsumura, C.; Nakata, M.; Kuchitsu, K., Equilibrium Structure and Anharmonic Potential Function of Phosgene: Diode Laser Spectra of the v1 and v5 Bands, J. Mol. Spectrosc., 1984, 106, 376. [all data]

Yamamoto, S.; Nakata, M.; Sugie, M.; Takeo, H.; Matsumura, C.; Kuchitsu, K., Equilibrium Structure and Anharmonic Potential Function of Phosgene: Microwave Spectra of Vibrationally Excited States, J. Mol. Spectrosc., 1984, 105, 299. [all data]

Yamanouchi, K.; Sugue, M.; Takeo, H.; Matsumura, C.; Kuchitsu, K., Molecular Structure and Conformation of 1-Chloropropane as Determined by Gas electron Diffraction and Microwave Spectroscopy, J. Phys. Chem., 1984, 88, 2315. [all data]

Mori, Y.; Nakagawa, J.; Kuchitsu, K., J. Mol. Spectrosc., 1984, 104, 388. [all data]

Nakata, M.; Yamamoto, S.; Fukuyama, T.; Kuchitsu, K., Estimation of Equilibrium Structure and Anharmonicity by Use of Changes in the r2 Structure by Isotopic Substitution and Vibrational Excitation, J. Mol. Struct., 1983, 100, 143. [all data]

Kohata, K.; Fukuyama, T.; Kuchitsu, K., Molecular structure of hydrazine as studied by gas electron diffraction, J. Phys. Chem., 1982, 86, 602. [all data]

Nakata, M.; Sugie, M.; Takeo, H.; Matsumura, C.; Fukuyama, T.; Kuchitsu, K., Structure of Dichlorine Monoixde as Studied by Microwave Spectroscopy Determination of Equil. Struct. by a Modified Mass Dependence Method, J. Mol. Spectrosc., 1981, 86, 241. [all data]

Takabakashi, F.; Kambara, H.; Kuchitsu, K., 7th Symposium on Gas Phase Molecular Structure, Austin, TX, 1978. [all data]

Oyanagi, K.; Kuchitsu, K., Bull. Chem. Soc. Jpn., 1978, 51, 2237. [all data]

Mijlhoff, F.C.; Renes, G.H.; Kohata, K.; Oyanagi, K.; Kuchitsu, K., J. Mol. Struct., 1977, 39, 241. [all data]

Callomon, J.H.; Hirota, E.; Kuchitsu, K.; Lafferty, W.J.; Maki, A.G.; Pote, C.S., Structure Data of Free Polyatomic Molecules in Landolt-Bornstein, Numerical Data and Functional Relation ships in Sci. and Tech., Group II, Vol. 7, 1976. [all data]

Tatematsu; Nakagawa; Kuchitsu, K., Spectrochim. Acta, Part A, 1974, 30, 1585. [all data]

Tokue, I.; Fukuyama, T.; Kuchitsu, K., Molecular Structures of Isobutene and 2,3-Dimethyl-2-butene as Studied by Gas Electron Diffraction, J. Mol. Struct., 1974, 23, 33. [all data]

Karakida, K.; Fukuyama, T.; Kuchitsu, K., Bull. Chem. Soc. Jpn., 1974, 47, 299. [all data]

Tokue, I.; Fukuyama, T.; Kuchitsu, K., J. Mol. Struct., 1973, 17, 207. [all data]

Bastiansen, O.; Fernholt, L.; Seip, H.M.; Kambara, H.; Kuchitsu, K., J. Mol. Struct., 1973, 18, 163. [all data]

Yokozeki, A.; Kuchitsu, K., Bull. Chem. Soc. Jpn., 1971, 44, 2356. [all data]

Tanimoto, M.; Kuchitsu, K.; Morino, Y., Bull. Chem. Soc. Jpn., 1971, 44, 386. [all data]

Fukuyama, T.; Kuchitsu, K., J. Mol. Struct., 1970, 5, 131. [all data]

Tanimoto, M.; Kuchitsu, K.; Morino, Y., Bond Lengths of Dimethylacetylene as Determined by Gas Electron Diffraction, Bull. Chem. Soc. Jpn., 1969, 42, 2519. [all data]

Abe, M.; Kuchitsu, K.; Shimanouchi, T., Electron-diffraction study of rotational isomerism of methyl ethyl ketone, J. Mol. Struct., 1969, 4, 245. [all data]

Shimanouchi, T.; Abe, Y.; Kuchitsu, K., Electron Diffraction Study of Rotational Isomerization of 2-Methyl-1-butene, J. Mol. Struct., 1968, 2, 82-5. [all data]

Kuchitsu, K.; Fukuyama, T.; Morino, Y., Average Structures of Butadiene, Acrolein, and Glyoxal Determined by Gas Electron Diffraction and Spectroscopy, J. Mol. Struct., 1968, 1, 463. [all data]

Kuchitsu, K.; Guillory, J.P.; Bartell, L.S., J. Chem. Phys., 1968, 49, 2488. [all data]

Fukuyama, T.; Kuchitsu, K.; Morino, Y., Bull. Chem. Soc. Jpn., 1968, 41, 3021. [all data]

Fukuyama, T.; Kuchitsu, K.; Morino, Y., Bull. Chem. Soc. Jpn., 1968, 41, 3019-20. [all data]