Nikita Matsunaga
Affiliations: | Long Island University, Brooklyn |
Area:
Quantum ChemistryGoogle:
"Nikita Matsunaga"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Mark S. Gordon | grad student | 1989-1995 | Iowa State |
| David R. Yarkony | post-doc | 1995-1998 | Johns Hopkins |
Collaborators
Sign in to add collaborator| Klaus Rüdenberg | collaborator | Iowa State | |
| R. Benny Gerber | collaborator | 1999-2000 | UC Irvine |
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Publications
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| Kudo T, Schmidt MW, Matsunaga N. (2019) Ab Initio Molecular Orbital Study of the First Four Si/C Alternately Substituted Annulenes. The Journal of Physical Chemistry. A. 123: 4588-4598 |
| Koseki S, Matsunaga N, Asada T, et al. (2019) Spin-Orbit Coupling Constants in Atoms and Ions of Transition Elements:Comparison of Effective Core Potentials, Model Core Potentials, and All-Electron Methods. The Journal of Physical Chemistry. A |
| Koseki S, Toyota A, Muramatsu T, et al. (2016) Numerical Estimation of the Pseudo-Jahn-Teller Effect Using Nonadiabatic Coupling Integrals in Monocyclic and Bicyclic Conjugated Molecules. The Journal of Physical Chemistry. A |
| Bytautas L, Matsunaga N, Scuseria GE, et al. (2012) Accurate potential energy curve for B2. Ab initio elucidation of the experimentally elusive ground state rotation-vibration spectrum. The Journal of Physical Chemistry. A. 116: 1717-29 |
| Rogers DW, Zavitsas AA, Matsunaga N. (2012) Determination of enthalpies (‘Heats’) of formation Wiley Interdisciplinary Reviews: Computational Molecular Science. 3: 21-36 |
| Zavitsas AA, Rogers DW, Matsunaga N. (2011) Destabilization of Conjugated Systems of α-Dicarbonyls and of Cyanogen Australian Journal of Chemistry. 64: 390 |
| Koseki S, Hisashima TA, Asada T, et al. (2010) Tetrahydrides of third-row transition elements: spin-orbit coupling effects on the stability of rhenium tetrahydride. The Journal of Chemical Physics. 133: 174112 |
| Zavitsas AA, Rogers DW, Matsunaga N. (2010) Shortcomings of basing radical stabilization energies on bond dissociation energies of alkyl groups to hydrogen. The Journal of Organic Chemistry. 75: 5697-700 |
| Bytautas L, Matsunaga N, Ruedenberg K. (2010) Accurate ab initio potential energy curve of O2. II. Core-valence correlations, relativistic contributions, and vibration-rotation spectrum. The Journal of Chemical Physics. 132: 074307 |
| Rogers DW, Zavitsas AA, Matsunaga N. (2010) The Thermodynamic Conjugation Stabilization of 1,3-Butadiyne Is Zero Journal of Chemical Education. 87: 1357-1359 |