Faculty Information - Hidenori Matsuzawa

Office

Academic background

Present specialized field

Research activities

Works

Research topic, funded research, and department laboratory expense

（Last updated : 2025-12-05 10:50:55）

Hidenori Matsuzawa
Department of Applied Chemistry, Faculty of Engineering

Graduate School of Engineering

Master's Program in Applied Chemistry, Graduate School of Engineering

Professor

■ Office

Tsudanuma Campus, No.1 Building,7th floor room 020710

■ Academic background

1989/04～1992/03

〔Doctorial Course〕 Department of Chemistry, Graduate School, Division of Science and Engineering, Keio University, Completed,

■ Present specialized field

Fundamental physical chemistry (Key Word：Theoretical Chemistry, Quantum Chemistry)

■ Research activities

1.	1986/01～	The Chemical Society of Japan
2.	1995/03～	The Physical Society of Japan
3.	2022/04～2025/03	∟ Director
4.	2018/04～	Society of Sea Water Science, Japan
5.	1996/01～	American Chemical Society
6.	1995/07～	American Physical Society
7.	2006/04～	Japan Society for Molecular Science
8.	2019/06～	Japan Society of Theoretical Chemistry
9.	2002/10～	Electrochemical Society of Japan
10.	2018/04～	The Society of Chemical Engineeres, Japan
11.	1994/01～	Society of Computer Chemistry, Japan
12.	2006/04～	The Society of Nano Science and Technology
13.	2018/04～	Japanese Society for Engineering Education
14.	2025/01～	Japan Geoscience Union
15.	2008/04～	Japanese Society of Educational Counseling
16.	1985/01～	The Japanese Association of Counseling Science
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■ Works

1.	Article	The Effects of Pyridine Derivatives as Additives on Surface Brightness of Aluminum Films Electrodeposited from an AlCl3-EMIC-Toluene Bath: Correlation between Molecular Structure of Additives and Surface Brightness pp.21-26 (Collaboration) 2024/12
2.	Article	Theoretical Study of the Relationship between the Geometry and the Orbital Hybridization in the CuAl_n^- (n=11-13) Cluster. Bulletin of the Chemical Society of Japan 91(6),pp.940-949 (Collaboration) 2018/06
3.	Article	Hydrogen Bonded Networks in Hydride Water Clusters, F^-(H₂O)_n and Cl^-(H₂O)_n: Cubic Form of F^-(H₂O)₇ and Cl^-(H₂O)₇ The Journal of Physical Chemistry A 119(40),pp.10241-10253 (Collaboration) 2015/10
4.	Article	Theoretical Study on the Relationship between the Geometric Change and the s-p Hybridization Formation of LiAl_n^- Clusters (n=3-13) Bulletin of the Chemical Society of Japan 87(12),pp.1391-1401 (Collaboration) 2014/12
5.	Article	Quantum Chemical Studies of M(BH₄)_n and M(AlH₄)_n, M=Li and Na Computational and Theoretical Chemistry 1043,pp.79-89 (Collaboration) 2014/09
6.	Article	Theoretical Study of Geometric and Electronic Structures, and Anion PES of the Al_nCs_m^- (n=5-11; m=1-3) Clusters Chemical Physics Letters 500(4-6),pp.302-308 (Collaboration) 2010/11
7.	Article	A Hybrid-Type Data Base: Quantum Chemistry Literature Data Base II - New Concept and New Methodology - Bulletin of the Chemical Society of Japan 83(6),pp.660-666 (Collaboration) 2010/06
8.	Article	Theoretical study of stable structures and photoelectron spectra of mass-selected Al₁₂Cs^-, Al₁₁Cs₂^-, and Al₁₀Cs₃^- clusters The Journal of Chemical Physics 129(5),pp.054313-1 - 054313-6 (Collaboration) 2008/08
9.	Article	Equilibrium Geometries and Structural Stability of the Al_mNa_n (m=2-4; n=1-8) Clusters Journal of Chemical Theory and Computation 3(5),pp.1818-1829 (Collaboration) 2007/08
10.	Article	Quantum Chemistry Literature Data Base II. Supplement 23. Bibliography of ab initio Calculations for 2005 Journal of Computer Chemistry, Japan 5(5),pp.1-569 (Collaboration) 2006/12
11.	Article	Quantum Chemistry Literature Data Base II. Bibliography of Ab Initio Calculations for 2004 Journal of Computer Chemistry, Japan 4(5),pp.1-569 (Collaboration) 2005/12
12.	Article	Structure of SnCl₂-1-ethyl-3-methylimidazolium Chloride Ambient-Temperature Molten Salt using Density Functional Theory Calculation and Raman Spectroscopy Electrochemistry 73(8),pp.715-723 (Collaboration) 2005/08
13.	Article	QUANTUM CHEMISTRY LITERATURE DATA BASE II Supplement 23 Bibliography of ab initio calculations for 2003 Journal of Molecular Structure (THEOCHEM) 720-721,pp.1-665 (Collaboration) 2005/04
14.	Article	QUANTUM CHEMISTRY LITERATURE DATA BASE II Supplement 22 Bibliography of ab initio calculations for 2002 Journal of Molecular Structure (THEOCHEM) 669-670,pp.1-771 (Collaboration) 2004/12
15.	Article	QUANTUM CHEMISTRY LITERATURE DATA BASE II Supplement 21 Bibliography of ab initio calculations for 2001 Journal of Molecular Structure (THEOCHEM) 627-628,pp.1-946 (Collaboration) 2003/12
16.	Article	Structural Analysis of Species in NbCl₅-EMIC Room-Temperature Molten Salt with Raman Spectroscopic Measurement and Ab Initio Molecular Orbital Calculation. Journal of the Korean Electrochemical Society 5(4),pp.183-188 (Collaboration) 2002/11
17.	Article	Quantum Chemistry Literature Data Base Bibliography of Ab Initio Calculations for 2000 Journal of Molecular Structure (THEOCHEM) 575-576,pp.1-915 (Collaboration) 2001/12
18.	Article	Quantum Chemistry Literature Data Base, Supplement 18, Bibliography of Ab Initio Calculations for 1998 Journal of Molecular Structure (THEOCHEM) 494-495,pp.1-878 (Collaboration) 1999/12
19.	Article	Quantum Chemistry Literature Data Base, Supplement 17, Bibliography of Ab Initio Calculations for 1997 Journal of Molecular Structure (THEOCHEM) 456-457,pp.1-732 (Collaboration) 1998/12
20.	Article	Quantum Chemistry Literature Data Base, Supplement 16, Bibliography of Ab Initio Calculations for 1996 Journal of Molecular Structure (THEOCHEM) 420-421,pp.1-744 (Collaboration) 1997/12
21.	Article	Ab Initio Molecular Orbital Study of Benzene-Chlorine Complex Bulletin of the Chemical Society of Japan 70(7),pp.1531-1538 (Collaboration) 1997/07
22.	Article	Quantum Chemistry Literature Data Base, Supplement 15, Bibliography of Ab Initio Calculations for 1995 Journal of Molecular Structure (THEOCHEM) 386-387,pp.1-638 (Collaboration) 1996/12
23.	Article	Quantum Chemistry Literature Data Base, Supplement 14, Bibliography of Ab Initio Calculations for 1994 Journal of Molecular Structure (THEOCHEM) 359,pp.1-421 (Collaboration) 1995/12
24.	Article	Quantum chemistry literature data base : supplement 13. bibliography of ab initio calculations for 1993 Journal of Molecular Structure (THEOCHEM) 316,pp.1-392 (Collaboration) 1994/12
25.	Article	Theoretical studies of Ammonia-Halogen and Methylamine-Halogen Complexes: Geometries, Harmonic Frequencies and Their Infrared Intensities, and Excited States of Ammonia-Chlorine Monofluoride Complex Bulletin of the Chemical Society of Japan 67(12),pp.3172-3178 (Collaboration) 1994/12
26.	Article	Structures of Benzo[a]phenothiazine and benzo[c]phenothiazine Acta Crystallographica Section C 49(2),pp.333-336 (Collaboration) 1993/02
27.	Article	Electronic spectra of p-dicyanobenzene (p-DCNB), p-DCNB-H₂O complex, and p-DCNB dimer in a supersonic jet Journal of Physical Chemistry 96(26),pp.10693-10697 (Collaboration) 1992/12
28.	Article	Theoretical Study of Alminium-Sodium Bimetallic Clusters. I. The Geometrical and Electronic Structures of Al_nNa (n=1-4) Bulletin of the Chemical Society of Japan 65(10),pp.2578-2588 (Collaboration) 1992/10
29.	Article	Ab initio Study of the Infrared Absorption Bands and their Intensities for Ethylene-Halogen and Amine-Halogen Complexes Chemical Physics 163,pp.297-305 (Collaboration) 1992/05
30.	Article	Induced infrared absorotion bands of ethylene adsorbed on Mordenites:Expermental and Theoretical Studies of Electron-Donor-Acceptor interactions Chemical Physics 146,pp.77-83 (Collaboration) 1990/10
31.	Article	Structure of 1, 9:4, 10-Diethanotriptycene Acta Crystallographica Section C 46(3),pp.479-481 (Collaboration) 1990/03
32.	Article	Structure of 9, 10-Dihydro-1, 9:4, 10-diethano-9, 10-ethenoanthracene Acta Crystallographica C 45(9),pp.1389-1391 (Collaboration) 1989/09
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■ Research topic, funded research, and department laboratory expense

1.	2011/04～2012/03	Theoretical Study of Electric Conduction and Detachment Process of Hydrogen in Boron Hydride Compounds (Key Word : )
2.	2004/04～2007/03	Development of continually viable quantum chemistry literature date base (Key Word : )
3.	2001/04～2004/03	Development of New Quantum Chemistry Literature Database System (Key Word : )
4.	1998/04～2001/03	Development of the Quantum Chemistry Literature Data Base System for Internet (Key Word : )