A list of achievement (1995-)　access #

Collision Energy Dependence of the Overall Rate Constant for the Reaction NH(a1Δ) + HN3. A. Watanabe, K. Yamasaki, and I. Tokue Laser. Chem. 15, 183−194 (1995)

An Inexpensive Handmade Gated Integrator. K. Yamasaki, A. Tanaka, T. Kimura, and O. Kajimoto Rev. Sci. Instrum. 66(8), 4395−4396 (1995)

Rate Constants for the Reactions CF2(X1A1, v2 = 0 and 1) + O Determined by a Photodissociation/Laser-Induced Fluorescence Technique. K. Yamasaki, A. Tanaka, A. Watanabe, K. Yokoyama, and I. Tokue J. Phys. Chem. 99(41), 15086−15092 (1995)

二分子反応機構 山﨑勝義 衝撃波ハンドブック，(株)シュプリンガー・フェアラーク，4章4節，1003−1010 (1995)

Branching Ratios of Excited Sn I States Produced by Collisions of He(23S) Atom with SnCl4 and Sn(CH3)4. I. Tokue, Y. Sakai, M. Kobayashi, and K. Yamasaki Bull. Chem. Soc. Jpn. 69(10), 2815−2820 (1996)

Photoemission Cross Sections for Ions Produced by Collisions of He(23S) Atoms with Linear Triatomic Molecules and Fluorobenzenes. I. Tokue, T. Kudo, M. Kobayashi, and K. Yamasaki Bull. Chem. Soc. Jpn. 70(1), 71−78 (1997)

A New Method of Determining the Rate Constants for State-to-State Vibrational Relaxation: an Integrated Profiles Method. K. Yamasaki and A. Watanabe Bull. Chem. Soc. Jpn. 70(1), 89−95 (1997)

Photoemission Cross Sections for CH Radicals Produced by Collisions of He(23S) Atoms with CH3X (X = H, Cl, Br, I). I. Tokue, Y. Sakai, and K. Yamasaki J. Chem. Phys. 106(11), 4491−98 (1997)

Rotational Excitation of Ions Produced by the He(23S) Penning Ionization of CO and N2. I. Tokue, T. Kawai, and K. Yamasaki Chem. Phys. Lett. 270(5−6), 587−92 (1997)

A New Method for Eliminating Self-Absorption Effect from Dispersed Emission Spectra. K. Yamasaki, T. Kimura, H. Masuya, and I. Tokue Rev. Sci. Instrum. 68(10), 3697−3701 (1997)

Application of a New Method to the Determination of Rate Constants: Examination of the Effect of Noise on the Data. K. Yamasaki, A. Watanabe, T. Kakuda, and I. Tokue Int. J. Chem. Kinet. 30, 47−54 (1998)

成層圏化学とフリーラジカル過程 山﨑勝義 フリーラジカルの科学(廣田榮治 編，全著者18名)，(株)学会出版センター，3章2節, 106−121 (1998)

First Determination of the Branching Ratios between Reactive Removal and Vibrational Relaxation in Collisions of OH(X2Πi, v = 1 and 2) with CH4. K. Yamasaki, A. Watanabe, T. Kakuda, N. Ichikawa, and I. Tokue J. Phys. Chem. A 103(4), 451−459 (1999)

Photoemission Cross Sections for Fragments and Molecular Ions Produced by Collisions of He(23S) Atoms with SiCl4 and GeCl4. I. Tokue, H. Tanaka, and K. Yamasaki Bull. Chem. Soc. Jpn. 72(9), 2067−2072 (1999)

Reactions of HCO(X2A', v1v2v3 = 000, 010, 001) with Molecular Oxygen. K. Yamasaki, M. Sato, A. Itakura, A. Watanabe, T. Kakuda, and I. Tokue J. Phys. Chem. A 104(28), 6517−6522 (2000)

Deactivation Rate Constants of OH(X2Πi, v = 1 - 4) by Collisions of NH3. K. Yamasaki, A. Watanabe, T. Kakuda, and I. Tokue J. Phys. Chem. A 104(40), 9081−9086 (2000)

Formation of Electronically Excited Fragments Resulting from Collisions of He(23S) Atoms with CCl4 and Related Chloromethanes. I. Tokue, M. Kobayashi, T. Kudo, and K. Yamasaki Bull. Chem. Soc. Jpn. 74(11), 2037−2043 (2001)

Formation of HCl+(A2Σ+) and HBr+(A2Σ+) Resulting from He(23S) Penning Ionization of HCl and HBr. I. Tokue, H. Tanaka, K. Yamasaki, and S. Nanbu J. Phys. Chem. A 106(25), 6068−6074 (2002)

Kinetics of the Reaction NH2(X2B1, v2 = 0 and 1) + NO. K. Yamasaki, A. Watanabe, A. Tanaka, and I. Tokue J. Phys. Chem. A 106(28), 6563−6569 (2002)

Vibrational Energy Distributions of NH2(X2B1) Fragments Generated in the Photolysis of NH3 at 193 nm: Application of Kinetic Analysis on Vibrational Cascade. K. Yamasaki, A. Watanabe, T. Kakuda, A. Itakura, H. Fukushima, M. Endo, C. Maruyama, and I. Tokue J. Phys. Chem. A 106(34), 7728−7735 (2002)

Collision-Free Lifetimes of SO(B3Σ-, v′ = 0, 1, and 2) and Vibrational Level Dependence of Deactivation by He. K. Yamasaki, F. Taketani, S. Tomita, K. Sugiura, and I. Tokue J. Phys. Chem. A 107(14), 2442−2447 (2003)

Kinetic Study on Vibrational Relaxation of SO(B3Σ-, v′ = 1 and 2) by Collisions of He. K. Yamasaki, F. Taketani, Y. Takasago, K. Sugiura, and I. Tokue J. Phys. Chem. A 107(24), 4796−4800 (2003)

He*(23S) Penning Ionization of H2S. I. Theoretical Franck-Condon Factors for the H2S(X2A1, v′ = 0) → H2S+(X2B1, A2A1) Ionization and H2S+(A - X) Transition. I. Tokue, K. Yamasaki, and S. Nanbu J. Chem. Phys. 119(12), 5874−5881 (2003)

He*(23S) Penning Ionization of H2S. II. Formation of the SH+(A3Π) and H2S+(A2A1) Ions. I. Tokue, K. Yamasaki, and S. Nanbu J. Chem. Phys. 119(12), 5882−5888 (2003)

Vibrational Relaxation of SO(X3Σ-, v = 1 - 5) and Nascent Vibrational Distributions of SO Generated in the Photolysis of SO2 at 193.3 nm. K. Yamasaki, F. Taketani, K. Sugiura, I. Tokue, and K. Tsuchiya J. Phys. Chem. A 108(13), 2382−2388 (2004)

気相均一熱化学反応 山﨑勝義 化学便覧 基礎編 改訂第5版(日本化学会 編，全著者250名)，丸善，12章2節1b，I-388∼I-395 (2004)

Vibrational Energies for the X1A1, A1B1, and B1A1 States of SiH2/SiD2 and Related Transition Probabilities Based on Global Potential Energy Surfaces. I. Tokue, K. Yamasaki, and S. Nanbu J. Chem. Phys. 122(14), 144307 (2005)

Radiative Lifetime and Multiquantum Vibrational Relaxation of SO(B3Σ-, v′ = 3) by Collisions with He. K. Yamasaki, S. Tomita, T. Hatano, F. Taketani, and I. Tokue Chem. Phys. Lett. 413(1−3), 231−236 (2005)

Theoretical Transition Probabilities for the A2A1-X2B1 System of H2O+ and D2O+ and Related Franck-Condon Factors Based on Global Potential Energy Surfaces. I. Tokue, K. Yamasaki, S. Minamino, and S. Nanbu J. Theo. Comp. Chem. 4(1), 225−245 (2005)

Isotope Effects in the Dissociation of the B1A1 State of SiH2, SiHD, and SiD2 Using Three-Dimensional Wave Packet Propagation. I. Tokue, K. Yamasaki, and S. Nanbu J. Chem. Phys. 124(11), 114308 (2006)

Efficient Vibrational Relaxation of O2(X3Σg-, v = 8) by Collisions with CF4. K. Yamasaki, H. Fujii, S. Watanabe, T. Hatano, and I. Tokue Phys. Chem. Chem. Phys. 8(16), 1936−1941 (2006) The figure appears in the inside front cover.

Origin of the π-Facial Stereoselectivity in the Addition of Nucleophilic Reagents to Chiral Aliphatic Ketones as Evidenced by High-level Ab Initio MO Calculations. O. Takahashi, K. Yamasaki, Y. Kohno, K. Ueda, H. Suezawa, and M. Nishio Chem. Asian J. 1(6), 852−859 (2006)

Systematics of the Gradient on the Resonant Core-Hole State. O. Takahashi, T. Matsui, A. Kawano, K. Tabayashi, and K. Yamasaki J. Mol. Struct. THEOCHEM 808(1−3), 35−40 (2007)

Quenching and Vibrational Relaxation of SO(B3Σ-, v′ ≤ 3) by Collisions with Ar and N2. T. Hatano, S. Watanabe, H. Fujii, I. Tokue, and K. Yamasaki J. Phys. Chem. A 111(7), 1200−1206 (2007)

The Anomeric Effect Revisited. A Possible Role of the CH/n Hydrogen Bond. O. Takahashi, K. Yamasaki, Y. Kohno, R. Otaki, K. Ueda, H. Suezawa, Y. Umezawa, and M. Nishio Carbohydr. Res. 342(9), 1202−1209 (2007)

Clebsch−Gordan係数と射影演算子 山﨑勝義 Molecular Science, 1(1), AC0002_2 (2007) (分子科学アーカイブス，AC0002_2)

電磁気学における単位系 山﨑勝義 Molecular Science, 1(1), AC0003_2 (2007) (分子科学アーカイブス，AC0003_2)

Origin of the Gauche Preference of n-Propyl Halides and Related Molecules Investigated by Ab Initio MO Calculations. Importance of the CH/n Hydrogen Bond. O. Takahashi, K. Yamasaki, Y. Kohno, K. Ueda, H. Suezawa, and M. Nishio Chem. Phys. Lett. 440(1−3), 64−69 (2007)

Vibrational Relaxation of O2(X3Σg-, v′ = 9 - 13) by Collisions with O2. S. Watanabe, S.-y. Usuda, H. Fujii, H. Hatano, I. Tokue, and K. Yamasaki Phys. Chem. Chem. Phys. 9(31), 4407−4413 (2007) Special issue on 'Synergies between Experimental and Theoretical Studies of Gas Phase Reactions.'

The Conformation of Alkyl Cyclohexanones and Terpenic Ketones. Interpretation for the ‘Alkylketone Effect’ Based on the CH/π(C=O) Hydrogen Bond. O. Takahashi, K. Yamasaki, Y. Kohno, Y. Kurihara, K. Ueda, Y. Umezawa, H. Suezawa, and M. Nishio Tetrahedron 64(10), 2433−2440 (2008)

Corrigendum to "The Conformation of Alkyl Cyclohexanones and Terpenic Ketones. Interpretation for the ‘Alkylketone Effect’ Based on the CH/π(C=O) Hydrogen Bond" [Tetrahedron 64(10) (2008) 2433−2440]. O. Takahashi, K. Yamasaki, Y. Kohno, Y. Kurihara, K. Ueda, Y. Umezawa, H. Suezawa, and M. Nishio Tetrahedron 64(10), 5443 (2008)

Origin of the Axial-Alkyl Preference of (R)-α-phellandrene and Related Compounds Investigated by High-Level Ab Initio MO Calculations. Importance of the CH/π hydrogen bond. O. Takahashi, K. Yamasaki, Y. Kohno, K. Ueda, H. Suezawa, and M. Nishio Tetrahedron 64(24), 5773−5778 (2008)

Short-time Maximum Entropy Method Analysis of Molecular Dynamics Simulation: Unimolecular Decomposition of Formic Acid. O. Takahashi, T. Nomura, K. Tabayashi, and K. Yamasaki Chem. Phys. 351(1−3), 7−12 (2008)

「成分」と「基底」の変換の相違点　−群論と行列力学の基礎を理解するために− 山﨑勝義 Molecular Science, 2(1), AC0010_2 (2008) (分子科学アーカイブス，AC0010_2)

Kinetic Study of Vibrational Energy Transfer from a Wide Range of Vibrational Levels of O2(X3Σg-, v = 6 - 12) to CF4. S. Watanabe, H. Fujii, H. Kohguchi, T. Hatano, I. Tokue, and K. Yamasaki J. Phys. Chem. A 112(39), 9290−9295 (2008) A Festschrift for Stephen R. Leone.

The Origin of the Relative Stability of Axial Conformers of Cyclohexane and Cyclohexanone Derivatives: Importance of the CH/n and CH/π Hydrogen Bonds. O. Takahashi, K. Yamasaki, Y. Kohno, K. Ueda, H. Suezawa, and M. Nishio Bull. Chem. Soc. Jpn. 82(2), 272−276 (2009)

平衡定数に関する誤解 −高等学校教科書の解説における問題点− 山﨑勝義 現代化学，話題，2009年4月号, pp. 66−69, 東京化学同人

The Conformation of Levopimaric Acid Investigated by High-Level Ab Initio MO Calculations. Possibility of the CH/π Hydrogen Bond. O. Takahashi, K. Yamasaki, Y. Kohno, K. Ueda, H. Suezawa, and M. Nishio Tetrahedron 65(17), 3525−3528 (2009)

The Origin of the Generalized Anomeric Effect: Possibility of CH/n and CH/π Hydrogen Bonds. O. Takahashi, K. Yamasaki, Y. Kohno, K. Ueda, H. Suezawa, and M. Nishio Carbohydr. Res. 344(10), 1225−1229 (2009)

Molecular Dynamics Studies of the Structural Change of 1,3-Diamino-2,4,6-Trinitrobenzene (DATB) in the Crystalline State under High-Pressure. Y. Kohno, R. I. Hiyoshi, Y. Yamaguchi, S. Matsumoto, A. Koseki, O. Takahashi, K. Yamasaki, and K. Ueda J. Phys. Chem. A 113(11), 2551−2560 (2009)

Pauli原理とSlater行列式 山﨑勝義 Molecular Science, 3(1), AC0012 (2009) (分子科学アーカイブス，AC0012)

Direct Determination of the Rate Coefficient for the Reaction of O(1D) with OCS. K. Orimi, S. Watanabe, H. Kohguchi, and K. Yamasaki Chem. Phys. Lett. 483(1−3), 16−20 (2009)

Chemical Bond Elongation Following Core-Excitation of Ammonia: Resonant Auger Spectra Calculation. O. Takahashi, K. Matsuyama, K. Tabayashi, and K. Yamasaki J. Phys. B 42(24), 245102 (2009)

Nascent Vibrational Energy Distributions of O2(X3Σg-, v = 6 - 13) Generated in the Photolysis of O3 at 266 nm. S. Watanabe, S.-ya Usuda, H. Kohguchi, and K. Yamasaki J. Phys. Chem. A 114(2), 735−740 (2010)

Acceleration of the Reaction OH + CO → H + CO2 by Vibrational Excitation of OH. N. Kohno, M. Izumi, H. Kohguchi, and K. Yamasaki J. Phys. Chem. A 115(19), 4867−4873 (2011)

Theoretical Spectroscopy on K-2, K-1L-1, and L-1 Double Core Hole states of SiX4 (X = H, F, Cl, and CH3) molecules. O. Takahashi, M. Tashiro, M. Ehara, K. Yamasaki, and K. Ueda Chem. Phys. 384(1−3), 28−35 (2011)

Theoretical Molecular Double Core-Hole Spectroscopy of Nucleobases. O. Takahashi, M. Tashiro, M. Ehara, K. Yamasaki, and K. Ueda J. Phys. Chem. A 115(44), 12070−12082 (2011)

Molecular Double Core-Hole Electron Spectroscopy of Large Molecules for Probing Molecular Size: A Series of Bridged Trihalosilyl-trimethylsilyl Molecules. O. Takahashi, K. Yamasaki, S. Nagaoka, and K. Ueda Chem. Phys. Lett. 518, 44−48 (2011)

Vibrational Relaxation of O2(X3Σg-, v = 6 - 8) by Collisions with O2(X3Σg-, v = 0): Solution of the Problems in the Integrated Profiles Method. S. Watanabe, H. Kohguchi, and K. Yamasaki J. Phys. Chem. A 116(30), 7791−7796 (2012)

Importance of the CH/π Hydrogen Bond in the Enhancement of CD Amplitude of Exomethylene Steroids. O. Takahashi, K. Yamasaki, Y. Kohno, K. Ueda, and M. Nishio RSC Adv. 2(29), 10891−10898 (2012)

Photodissociation Dynamics of Nitromethane at 213 nm Studied by Ion-Imaging. Y. Kohge, T. Hanada, M. Sumida, K. Yamasaki, and H. Kohguchi Chem. Phys. Lett. 556, 49−54 (2013)

Rate Coefficients for Vibrational Relaxation of OH(X2Π, v = 1 - 4) by He. N. Kohno, J. Yamashita, C. Kadochiku, H. Kohguchi, and K. Yamasaki J. Phys. Chem. A 117(16), 3253−3259 (2013)

書名：物理化学Monographシリーズ(上) 　著者：山﨑勝義 　発行日：2013年8月5日 　価格：¥1,785(税込) 　製本，ページ数：ソフトカバー，400ページ 　ISBN-10：4-9030-6829-3 　ISBN-13：978-4-9030-6829-9

書名：物理化学Monographシリーズ(下) 　著者：山﨑勝義 　発行日：2013年8月5日 　価格：¥1,890(税込) 　製本，ページ数：ソフトカバー，445ページ 　ISBN-10：4-9030-6830-7 　ISBN-13：978-4-9030-6830-5

化学にかかわる物理量を表す記号と用語の重要性 山﨑勝義 化学と工業，委員長の招待席，第66巻，第10号，811−813 (2013)

反応速度論と平衡論の記述に関する注意点 山﨑勝義 化学と教育，ヘッドライン−解説編，第61巻，第12号，586−589 (2013)

Quasiclassical Trajectory Study of Energy Relaxation Process in Collision of Highly Vibrationally Excited O2 and Gground-State N2. Y. Ohkubo, A. Kawano, M. Orimoto, O. Takahashi, and K. Yamasaki Chem. Phys. Lett. 592, 64−68 (2014)

Photodissociation Dynamics of C3H5I in the Near-Ultraviolet Region. M. Sumida, T. Hanada, K. Yamasaki and H. Kohguchi J. Chem. Phys. 141(10), 104316 (2014)

Kinetics and Dynamics on the Formation of S2(X3Σg-, a1Δg) in the S(1D) + OCS Reaction. J. Yamashita, K. Fujihara, O. Takahashi, H. Kohguchi, and K. Yamasaki J. Phys. Chem. A 118(40), 9330−9337 (2014)

Enhancement of the NH2 + NO → OH + H + N2 Reaction by Vibrational Excitation of NH2. N. Kohno, A. Watanabe, M. Ishibe, H. Kobayashi, H. Kohguchi, and K. Yamasaki Chem. Phys. Lett. 638, 227−232 (2015)

「化学」の教科書のグローバル化 山﨑勝義 化学と教育，化学教育 徒然草，第63巻，第10号，469 (2015)

Multiple Product Pathways in Photodissociation of Nitromethane at 213 nm. M. Sumida, Y. Kohge, K. Yamasaki, and H. Kohguchi J. Chem. Phys. 144(6), 064304 (2016)

Vibrational Relaxation of S2(a1Δg, v = 1 - 9) by Collisions with He. J. Yamashita, H. Goto, K. Fujihara, A. Hara, H. Kohguchi, and K. Yamasaki Chem. Phys. Lett. 657, 95−101 (2016)

Impact of Diradical Spin State (Singlet vs Triplet) and Structure (Puckered vs Planar) on the Photodenitrogenation Stereoselectivity of 2,3-Diazabicyclo[2.2.1]heptanes. M. Abe, S. Tada, T. Mizuno, and K. Yamasaki J. Phys. Chem. B 120(29), 7217−7226 (2016)

Detection of the Excited State NH2(A2A1) in the Ultraviolet Photodissociation of Methylamine. Y. Onitsuka, K. Yamasaki, H. Goto, and H. Kohguchi J. Phys. Chem. A 120(43), 8584−8589 (2016)

書名：物理化学Monographシリーズ(下) 第2版 　著者：山﨑勝義 　発行日：2016年11月23日 　価格：¥1,890(税込) 　製本，ページ数：ソフトカバー，511ページ 　ISBN-10：4-9030-6840-4 　ISBN-13：978-4-9030-6840-4

「物質量」という用語が「化学量」に変わる？ 黒田 裕，齋藤一弥，中田宗隆，山﨑勝義 化学と工業，話題，第69巻，第12号，1061 (2016)

Internal and Translational Energy Partitioning of the NO Product in the S2 Photodissociation of Methyl Nitrite. M. Sumida, S. Masumoto, M. Kato, K. Yamasaki, and H. Kohguchi Chem. Phys. Lett. 674, 58−63 (2017)

Vibrational Relaxation of S2(a1Δg) by Collisions with SF6 and CF4. S. Tendo, H. Tanimoto, T. Uchiyama, H. Goto, A. Hara, K. Fujihara, H. Kohguchi, and K. Yamasaki Chem. Phys. Lett. 684, 171−176 (2017)

国際単位系(SI)の定義改訂の時期が迫る！ 中田宗隆，黒田 裕，齋藤一弥，山﨑勝義 化学と工業，話題，第70巻，第9号，8261 (2017)

Direct Detection of S(3P) and S(1D) Generated in the O(1D) + OCS Reaction: Mechanism of the Formation of S2(X3Σg- and a1Δg). H. Tanimoto, S. Tendo, K. Orimi, H. Goto, H. Kohguchi, and K. Yamasaki J. Phys. Chem. A 122(8), 1948−1953 (2018)

Detection of Direct NO Rigand Loss in the Ultraviolet Photodissociation of CO(CO)3NO. H. Nakata, K. Nagamori, K. Yamasaki, and H. Kohguchi Chem. Phys. Lett. 707, 150−153 (2018)

Detection of Atomic Oxygen O(3PJ) with Vacuum Ultraviolet Emission Subsequent to Two-Photon Absorption. S. Tendo, H. Kohguchi, and K. Yamasaki Chem. Phys. Lett. 710, 96−99 (2018)

根深い誤りの伝統を断つには −高等学校教科書修正の必要性− 山﨑勝義 現代化学，論点，2018年12月号，pp. 68−69, 東京化学同人

Energy Dependence of Photodissociation Dynamics of Trimethylamine over the S2 and S1 Excited States. Y. Onitsuka, Y. Kadowaki, A. Tamakubo, K. Yamasaki, and H. Kohguchi Chem. Phys. Lett. 716, 28−34 (2019) The figure appears in the front cover.

Overall and State-Specific Electronic Quenching of Atomic Sulfur S(3p34p 3PJ) by Collisions with He. D. Kawabata, S. Tendo, H. Kohguchi, and K. Yamasaki Chem. Phys. Lett. 739, 136962 (2020)

標準反応エンタルピーΔrH°の単位 J mol−1のmolの意味 山﨑勝義 蛋白質科学会アーカイブ，オピニオン Op 02 01 (2020)

Branching Ratios of Electronic Quenching of Atomic Sulfur S(3p34p 3PJ) by Collisions with N2. D. Kawabata, S. Tendo, Y. Tanimoto, R. Fukami, H. Kohguchi, and K. Yamasaki Chem. Phys. Lett. 754, 137730 (2020)

気相均一熱化学反応 山﨑勝義 化学便覧 基礎編 改訂6版 Web版 (日本化学会 編)，丸善出版，12章2節1b (2020)

Primary and Secondary Loss of CO and NO Ligands in the Ultraviolet Photodissociation of the Heteroleptic Co(CO)3NO Complex. H. Nakata, K. Nagamori, M. Haze, K. Yamasaki, and H. Kohguchi J. Phys. Chem. A 124(51), 10694−10704 (2020)

書名：詳説 物理化学Monographシリーズ(上) 　著者：山﨑勝義 　発行日：2021年4月2日 　価格：¥4,180(税込) 　製本，ページ数：ソフトカバー，447ページ 　ISBN：978-4-903068-49-7 　AmazonPOD

書名：詳説 物理化学Monographシリーズ(中) 　著者：山﨑勝義 　発行日：2021年4月2日 　価格：¥3,960(税込) 　製本，ページ数：ソフトカバー，419ページ 　ISBN：978-4-903068-50-3 　AmazonPOD

書名：詳説 物理化学Monographシリーズ(下) 　著者：山﨑勝義 　発行日：2021年4月2日 　価格：¥3,630(税込) 　製本，ページ数：ソフトカバー，385ページ 　ISBN：978-4-903068-51-0 　AmazonPOD

Improvement and Determination of Higher-Order Centrifugal Distortion Constants of the A2Σ+−X2Π of the Electronic Transition of NO. M. Haze, H. Nakata, K. Inoue, R. Shinohara, P. Wangchingchai, K. Nagamori, Y. Onitsuka, K. Yamasaki, and H. Kohguchi J. Mol. Spectrosc. 378, 111475 (2021)

Nascent Vibrational Distributions of S2(X3Σg−) Generated in the S(1D) + OCS Reaction and Vibrational Relaxation by Collisions with He and CF4. S. Tendo, H. Tanimoto, K. Kobayashi, H. Kohguchi, and K. Yamasaki Chem. Phys. Lett. 779, 138841 (2021)

高等学校教科書「化学」における化学平衡および平衡定数の記述 山﨑勝義 化学と教育，新・講座，第69巻，第10号，424−427 (2021)

化学平衡の熱力学と平衡定数の表記 山﨑勝義 化学と教育，新・講座，第69巻，第10号，428−433 (2021)

Detection of Atomic Bromine (4p5 2PJ; J = 1/2, 3/2) by Two-Photon Laser-Induced Vacuum Ultraviolet Emission. S. Tendo, A. Nishimura, Y. Ogino, H. Kohguchi, and K. Yamasaki Chem. Phys. Lett. 787, 139253 (2022)

Complete Rotational Assignment of the (0,0) Vibrational Band of the A1Π−X1Σ+ Transition of Carbon Monosulfide. Y. Kuroko, M. Kanesaki, H. Kohguchi, and K. Yamasaki Chem. Phys. Lett. 789, 139326 (2022) The figure appears in the front cover.

Generation of Highly Vibrationally Excited CO in Sequential Photodissociation of Iron Carbonyl Complexes. K. Nagamori, M. Haze, H. Nakata, O. Zingsheim, K. Yamasaki, and H. Kohguchi J. Phys. Chem. A 126(2), 306−313 (2022)

Overall and State-to-State Quenching of Atomic Oxygen O(2p33p 3PJ) by Collisions with He and N2. S. Tendo, Y. Tanimoto, T. Daijogon, M. Adaniya, D. Kawabata, K. Kobayashi, Y. Ogino, H. Kohguchi, and K. Yamasaki Chem. Phys. Lett. 797, 139508 (2022) The figure appears in the front cover.

Imaging Studies of the CH3 Fragments Formed in the Ultraviolet Photodissociation of Dimethylamine: Role of the Parent 3s and 3p Rydberg states. P. Wangchingchai, K. Yamasaki, and H. Kohguchi Chem. Phys. Lett. 800, 139671 (2022)

Rate Coefficients for the CH(X2Π) + CHX3 (X = Cl and Br) Reactions and the Propensity of the Reactions of CH with Halomethanes. A. Yoshiki, Y. Sugino, S. Tendo, R. Fukami, H. Kohguchi, and K. Yamasaki Chem. Phys. Lett. 804, 139879 (2022)

Nascent Vibrational Energy Distribution of CS(X1Σ+) Generated in the S(1D) + CS2 Reaction. Y. Kuroko, H. Kohguchi, and K. Yamasaki J. Phys. Chem. A 127(18), 4055−4062 (2023)

The Entropy of Mixing Is Not Due to Mixing Itself. K. Yamasaki and M. Kaneko Chem. Educator, 28, 149−152 (2023)

Kinetic Study of the Vibrational Relaxation of CH3Zn by Collisions with He. N. Koide, M. Haze, Y. Okuda, H. Kohguchi, and K. Yamasaki Chem. Phys. Lett. 833, 149032 (2023)

Primary and Secondary Processes in the Ultraviolet Photodissociation of CpCo(CO)2 (Cyclopentadienylcobalt Dicarbonyl). K. Nagamori, M. Haze, Y, Okuda, K. Yamasaki, and H. Kohguchi J. Phys. Chem. A 127(16), 9921−9931 (2023)

N−H and N−C Bond Dissociation Pathways in Ultraviolet Photodissociation of Dimethylamine. P. Wangchingchai, M. Karino, K. Yamasaki, and H. Kohguchi J. Phys. Chem. A 128(10), 1871−1879 (2024)

Go back to “Yamlab@Hiroshima Univ.”