Search research articles
Contact Us
Filters
Showing results (31-40 of 61) with videos related to
Page
of 7
Sort By:
The Journal of Physical Chemistry. A
|
April 28, 2006
Ab initio MO analysis of interaction paths between radicals in ferromagnetic organic systems
Yuuichi Orimoto, Takahiro Imai, Kazunari Naka, et al.
The Journal of Physical Chemistry. A
|
July 13, 2006
Bimetallic clusters Pt6Au: geometric and electronic structures within density functional theory
Wei Quan Tian, Maofa Ge, Fenglong Gu, et al.
Journal of Computational Chemistry
|
December 19, 2009
Describing electron correlation effects in the framework of the elongation method--elongation-MP2: formalism, implementation and efficiency
Marcin Makowski, Jacek Korchowiec, Feng Long Gu, et al.
Journal of Computational Chemistry
|
July 27, 2006
Efficiency and accuracy of the elongation method as applied to the electronic structures of large systems
Marcin Makowski, Jacek Korchowiec, Feng Long Gu, et al.
The Journal of Chemical Physics
|
June 15, 2007
Efficient and accurate calculations on the electronic structure of B-type poly(dG).poly(dC) DNA by elongation method: first step toward the understanding of the biological properties of aperiodic DNA
Yuuichi Orimoto, Feng Long Gu, Akira Imamura, et al.
Journal of Computational Chemistry
|
July 16, 2009
Theoretical study on nonlinear optical properties of the Li(+)[calix[4]pyrrole]Li(-)dimer, trimer and its polymer with diffuse excess electrons
Guang Tao Yu, Wei Chen, Feng Long Gu, et al.
The Journal of Chemical Physics
|
September 4, 2007
Nonlinear optical properties of polydiacetylene with donor-acceptor substitution block
Shin-Ichi Ohnishi, Yuuichi Orimoto, Feng Long Gu, et al.
The Journal of Chemical Physics
|
August 3, 2021
Ab initio multi-level layered elongation method and its application to local interaction analysis between DNA bulge and ligand molecules
Keisuke Hisama, Yuuichi Orimoto, Anna Pomogaeva, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 6, 2022
Why does 2-(2-aminoethylamino)ethanol have superior CO<sub>2</sub> separation performance to monoethanolamine? A computational study
Daiki Aso, Yuuichi Orimoto, Makoto Higashino, et al.
The Journal of Chemical Physics
|
September 13, 2006
Search for suitable approximation methods for fullerene structure and relative stability studies: case study with C50
Wei Quan Tian, Ji-Kang Feng, Yan Alexander Wang, et al.
Page
of 7
Search research articles
Search
Showing results (31-40 of 61) with videos related to
Sort By:
Page
of 7
The Journal of Physical Chemistry. A
|
April 28, 2006
Ab initio MO analysis of interaction paths between radicals in ferromagnetic organic systems
Yuuichi Orimoto, Takahiro Imai, Kazunari Naka, et al.
The Journal of Physical Chemistry. A
|
July 13, 2006
Bimetallic clusters Pt6Au: geometric and electronic structures within density functional theory
Wei Quan Tian, Maofa Ge, Fenglong Gu, et al.
Journal of Computational Chemistry
|
December 19, 2009
Describing electron correlation effects in the framework of the elongation method--elongation-MP2: formalism, implementation and efficiency
Marcin Makowski, Jacek Korchowiec, Feng Long Gu, et al.
Journal of Computational Chemistry
|
July 27, 2006
Efficiency and accuracy of the elongation method as applied to the electronic structures of large systems
Marcin Makowski, Jacek Korchowiec, Feng Long Gu, et al.
The Journal of Chemical Physics
|
June 15, 2007
Efficient and accurate calculations on the electronic structure of B-type poly(dG).poly(dC) DNA by elongation method: first step toward the understanding of the biological properties of aperiodic DNA
Yuuichi Orimoto, Feng Long Gu, Akira Imamura, et al.
Journal of Computational Chemistry
|
July 16, 2009
Theoretical study on nonlinear optical properties of the Li(+)[calix[4]pyrrole]Li(-)dimer, trimer and its polymer with diffuse excess electrons
Guang Tao Yu, Wei Chen, Feng Long Gu, et al.
The Journal of Chemical Physics
|
September 4, 2007
Nonlinear optical properties of polydiacetylene with donor-acceptor substitution block
Shin-Ichi Ohnishi, Yuuichi Orimoto, Feng Long Gu, et al.
The Journal of Chemical Physics
|
August 3, 2021
Ab initio multi-level layered elongation method and its application to local interaction analysis between DNA bulge and ligand molecules
Keisuke Hisama, Yuuichi Orimoto, Anna Pomogaeva, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 6, 2022
Why does 2-(2-aminoethylamino)ethanol have superior CO<sub>2</sub> separation performance to monoethanolamine? A computational study
Daiki Aso, Yuuichi Orimoto, Makoto Higashino, et al.
The Journal of Chemical Physics
|
September 13, 2006
Search for suitable approximation methods for fullerene structure and relative stability studies: case study with C50
Wei Quan Tian, Ji-Kang Feng, Yan Alexander Wang, et al.
Page
of 7