Search research articles
Contact Us
Filters
Showing results (81-90 of 164) with videos related to
Page
of 17
Sort By:
Dalton Transactions (Cambridge, England : 2003)
|
May 9, 2023
Reaching strong absorption up to 700 nm with new benzo[<i>g</i>]quinoxaline-based heteroleptic copper(I) complexes for light-harvesting applications
Cecilia Bruschi, Xin Gui, Olaf Fuhr, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 25, 2010
Effects of counterpoise correction and basis set extrapolation on the MP2 geometries of hydrogen bonded dimers of ammonia, water, and hydrogen fluoride
A Daniel Boese, Georg Jansen, Martin Torheyden, et al.
The Journal of Chemical Physics
|
December 17, 2009
Low-lying absorption and emission spectra of pyrene, 1,6-dithiapyrene, and tetrathiafulvalene: A comparison between ab initio and time-dependent density functional methods
Ioannis S K Kerkines, Ioannis D Petsalakis, Giannoula Theodorakopoulos, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 27, 2020
Computation of Electromagnetic Properties of Molecular Ensembles
Ivan Fernandez-Corbaton, Dominik Beutel, Carsten Rockstuhl, et al.
The Journal of Chemical Physics
|
September 1, 2006
Basis-set extrapolation techniques for the accurate calculation of molecular equilibrium geometries using coupled-cluster theory
Miriam Heckert, Mihály Kállay, David P Tew, et al.
The Journal of Chemical Physics
|
June 10, 2010
Scalar relativistic explicitly correlated R12 methods
Florian A Bischoff, Edward F Valeev, Wim Klopper, et al.
The Journal of Physical Chemistry. A
|
July 10, 2008
Accurate benchmark calculation of the reaction barrier height for hydrogen abstraction by the hydroperoxyl radical from methane. Implications for C(n)H(2n+2) where n = 2 --> 4
Jorge Aguilera-Iparraguirre, Henry J Curran, Wim Klopper, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 22, 2005
A close look at short C-CH3...potassium contacts: synthetic and theoretical investigations of [M2Co2(mu3-OtBu)2(mu2-OtBu)4(thf)n] (M = Na, K, Rb, thf = tetrahydrofuran)
Christopher E Anson, Wim Klopper, Jin-Shan Li, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 19, 2012
[{Fe(CO)3}4{SnI}6I4]2-: the first bimetallic adamantane-like cluster
Silke Wolf, Florian Winter, Rainer Pöttgen, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 25, 2006
Reactivity of titanium dimer and molecular nitrogen in rare gas matrices. Vibrational and electronic spectra and structure of Ti2N2
Hans-Jörg Himmel, Olaf Hübner, Florian A Bischoff, et al.
Page
of 17
Search research articles
Search
Showing results (81-90 of 164) with videos related to
Sort By:
Page
of 17
Dalton Transactions (Cambridge, England : 2003)
|
May 9, 2023
Reaching strong absorption up to 700 nm with new benzo[<i>g</i>]quinoxaline-based heteroleptic copper(I) complexes for light-harvesting applications
Cecilia Bruschi, Xin Gui, Olaf Fuhr, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 25, 2010
Effects of counterpoise correction and basis set extrapolation on the MP2 geometries of hydrogen bonded dimers of ammonia, water, and hydrogen fluoride
A Daniel Boese, Georg Jansen, Martin Torheyden, et al.
The Journal of Chemical Physics
|
December 17, 2009
Low-lying absorption and emission spectra of pyrene, 1,6-dithiapyrene, and tetrathiafulvalene: A comparison between ab initio and time-dependent density functional methods
Ioannis S K Kerkines, Ioannis D Petsalakis, Giannoula Theodorakopoulos, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 27, 2020
Computation of Electromagnetic Properties of Molecular Ensembles
Ivan Fernandez-Corbaton, Dominik Beutel, Carsten Rockstuhl, et al.
The Journal of Chemical Physics
|
September 1, 2006
Basis-set extrapolation techniques for the accurate calculation of molecular equilibrium geometries using coupled-cluster theory
Miriam Heckert, Mihály Kállay, David P Tew, et al.
The Journal of Chemical Physics
|
June 10, 2010
Scalar relativistic explicitly correlated R12 methods
Florian A Bischoff, Edward F Valeev, Wim Klopper, et al.
The Journal of Physical Chemistry. A
|
July 10, 2008
Accurate benchmark calculation of the reaction barrier height for hydrogen abstraction by the hydroperoxyl radical from methane. Implications for C(n)H(2n+2) where n = 2 --> 4
Jorge Aguilera-Iparraguirre, Henry J Curran, Wim Klopper, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 22, 2005
A close look at short C-CH3...potassium contacts: synthetic and theoretical investigations of [M2Co2(mu3-OtBu)2(mu2-OtBu)4(thf)n] (M = Na, K, Rb, thf = tetrahydrofuran)
Christopher E Anson, Wim Klopper, Jin-Shan Li, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 19, 2012
[{Fe(CO)3}4{SnI}6I4]2-: the first bimetallic adamantane-like cluster
Silke Wolf, Florian Winter, Rainer Pöttgen, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 25, 2006
Reactivity of titanium dimer and molecular nitrogen in rare gas matrices. Vibrational and electronic spectra and structure of Ti2N2
Hans-Jörg Himmel, Olaf Hübner, Florian A Bischoff, et al.
Page
of 17