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Journal of Chemical Theory and Computation
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November 18, 2015
Relativistic internally contracted multireference electron correlation methods
Toru Shiozaki, Wataru Mizukami
The Journal of Physical Chemistry. A
|
December 16, 2016
Ab Initio Vibrational Spectroscopy of cis- and trans-Formic Acid from a Global Potential Energy Surface
David P Tew, Wataru Mizukami
The Journal of Chemical Physics
|
December 11, 2013
A second-order multi-reference perturbation method for molecular vibrations
Wataru Mizukami, David P Tew
The Journal of Chemical Physics
|
September 14, 2010
Communication: Novel quantum states of electron spins in polycarbenes from ab initio density matrix renormalization group calculations
Wataru Mizukami, Yuki Kurashige, Takeshi Yanai
The Journal of Chemical Physics
|
August 28, 2024
Ab initio extended Hubbard model of short polyenes for efficient quantum computing
Yuichiro Yoshida, Nayuta Takemori, Wataru Mizukami
Journal of Chemical Theory and Computation
|
November 22, 2015
More π Electrons Make a Difference: Emergence of Many Radicals on Graphene Nanoribbons Studied by Ab Initio DMRG Theory
Wataru Mizukami, Yuki Kurashige, Takeshi Yanai
Journal of Chemical Theory and Computation
|
February 20, 2024
Solvent Distribution Effects on Quantum Chemical Calculations with Quantum Computers
Yuichiro Yoshida, Wataru Mizukami, Norio Yoshida
The Journal of Chemical Physics
|
October 17, 2014
A compact and accurate semi-global potential energy surface for malonaldehyde from constrained least squares regression
Wataru Mizukami, Scott Habershon, David P Tew
Physical Review Letters
|
March 13, 2026
Faster Quantum Algorithm for Multiple Observables Estimation
Yuki Koizumi, Kaito Wada, Wataru Mizukami, et al.
The Journal of Chemical Physics
|
November 10, 2009
Ab initio study of the excited singlet states of all-trans alpha,omega-diphenylpolyenes with one to seven polyene double bonds: Simulation of the spectral data within Franck-Condon approximation
Wataru Mizukami, Yuki Kurashige, Masahiro Ehara, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 31) with videos related to
Sort By:
Page
of 4
Journal of Chemical Theory and Computation
|
November 18, 2015
Relativistic internally contracted multireference electron correlation methods
Toru Shiozaki, Wataru Mizukami
The Journal of Physical Chemistry. A
|
December 16, 2016
Ab Initio Vibrational Spectroscopy of cis- and trans-Formic Acid from a Global Potential Energy Surface
David P Tew, Wataru Mizukami
The Journal of Chemical Physics
|
December 11, 2013
A second-order multi-reference perturbation method for molecular vibrations
Wataru Mizukami, David P Tew
The Journal of Chemical Physics
|
September 14, 2010
Communication: Novel quantum states of electron spins in polycarbenes from ab initio density matrix renormalization group calculations
Wataru Mizukami, Yuki Kurashige, Takeshi Yanai
The Journal of Chemical Physics
|
August 28, 2024
Ab initio extended Hubbard model of short polyenes for efficient quantum computing
Yuichiro Yoshida, Nayuta Takemori, Wataru Mizukami
Journal of Chemical Theory and Computation
|
November 22, 2015
More π Electrons Make a Difference: Emergence of Many Radicals on Graphene Nanoribbons Studied by Ab Initio DMRG Theory
Wataru Mizukami, Yuki Kurashige, Takeshi Yanai
Journal of Chemical Theory and Computation
|
February 20, 2024
Solvent Distribution Effects on Quantum Chemical Calculations with Quantum Computers
Yuichiro Yoshida, Wataru Mizukami, Norio Yoshida
The Journal of Chemical Physics
|
October 17, 2014
A compact and accurate semi-global potential energy surface for malonaldehyde from constrained least squares regression
Wataru Mizukami, Scott Habershon, David P Tew
Physical Review Letters
|
March 13, 2026
Faster Quantum Algorithm for Multiple Observables Estimation
Yuki Koizumi, Kaito Wada, Wataru Mizukami, et al.
The Journal of Chemical Physics
|
November 10, 2009
Ab initio study of the excited singlet states of all-trans alpha,omega-diphenylpolyenes with one to seven polyene double bonds: Simulation of the spectral data within Franck-Condon approximation
Wataru Mizukami, Yuki Kurashige, Masahiro Ehara, et al.
Page
of 4