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Takahito Nakajima

6PUBLICATIONS

55CO-AUTHORS

Radiation and matterTheoretical quantum chemistryChemical and thermal processes in energy and combustion

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Publications (6)

Sort by Publication Date:

|Jul 23, 2021

An improved Slater's transition state approximation.

Kimihiko Hirao, Takahito Nakajima, Bun Chan

|Mar 09, 2021

Flexibilities of wavelets as a computational basis set for large-scale electronic structure calculations.

Laura E Ratcliff, William Dawson, Giuseppe Fisicaro

|May 17, 2020

NWChem: Past, present, and future.

E Aprà, E J Bylaska, W A de Jong

|Jan 17, 2020

Quantum mechanical/molecular mechanical trajectory surface hopping molecular dynamics simulation by spin-flip time-dependent density functional theory.

Noriyuki Minezawa, Takahito Nakajima

|Jun 03, 2019

Trajectory surface hopping molecular dynamics simulation by spin-flip time-dependent density functional theory.

Noriyuki Minezawa, Takahito Nakajima

|Dec 03, 2017

Correlation effects beyond coupled cluster singles and doubles approximation through Fock matrix dressing.

Rahul Maitra, Takahito Nakajima

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Frequent Collaborators

2 joint publications

Noriyuki Minezawa

1 joint publications

E Aprà

1 joint publications

E J Bylaska

1 joint publications

W A de Jong

1 joint publications

N Govind

1 joint publications

K Kowalski

1 joint publications

T P Straatsma

1 joint publications

M Valiev

1 joint publications

Y Alexeev

1 joint publications

J Autschbach

Frequent Collaborators

2 joint publications

Noriyuki Minezawa

1 joint publications

E Aprà

1 joint publications

E J Bylaska

1 joint publications

W A de Jong

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