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Publisher's Note: “Two-component Kramers restricted complete active space self-consistent field method with relativistic effective core potential revisited: Theory, implementation, and applications to spin-orbit splitting of lower p-block atoms” [J. Chem. Phys. 139, 134115 (2013)] JOURNAL ARTICLE published 28 October 2013 in The Journal of Chemical Physics |
Stochastic linear multistep methods for the simulation of chemical kinetics JOURNAL ARTICLE published 14 February 2015 in The Journal of Chemical Physics Research funded by Australian Research Council (DP120103770) |
Puzzle of magnetic moments of Ni clusters revisited using quantum Monte Carlo method JOURNAL ARTICLE published 28 February 2017 in The Journal of Chemical Physics |
Erratum: “Effect of the asymmetry of the coupling of the redox molecule to the electrodes in the one-level electrochemical bridged tunneling contact on the Coulomb blockade and the operation of molecular transistor” [J. Chem. Phys. 141, 124706 (2014)] JOURNAL ARTICLE published 14 February 2015 in The Journal of Chemical Physics |
Erratum: “Predicting the influence of long-range molecular interactions on macroscopic-scale diffusion by homogenization of the Smoluchowski equation” [J. Chem. Phys. 140, 174106 (2014)] JOURNAL ARTICLE published 14 March 2015 in The Journal of Chemical Physics |
Effects of dielectric inhomogeneity on electrostatic twist rigidity of a helical biomolecule in Debye-Hückel regime JOURNAL ARTICLE published 7 April 2018 in The Journal of Chemical Physics |
Committor of elementary reactions on multistate systems JOURNAL ARTICLE published 7 April 2018 in The Journal of Chemical Physics |
Gaussian and non-Gaussian fluctuations in pure classical fluids JOURNAL ARTICLE published 7 March 2017 in The Journal of Chemical Physics Research funded by National Institute of General Medical Sciences (R01GM118719) | National Institute on Aging (F32AG048690) |
η z ∕ κ : A transverse relaxation optimized spectroscopy NMR experiment measuring longitudinal relaxation interference JOURNAL ARTICLE published 21 April 2008 in The Journal of Chemical Physics |
Relativistic potential energy surfaces of initial oxidations of Si(100) by atomic oxygen: The importance of surface dimer triplet state JOURNAL ARTICLE published 7 June 2012 in The Journal of Chemical Physics |
A hierarchical exact accelerated stochastic simulation algorithm JOURNAL ARTICLE published 7 December 2012 in The Journal of Chemical Physics Research funded by National Institutes of Health (P50-GM76516) |
Density equalisation in supercooled high- and low-density water mixtures JOURNAL ARTICLE published 28 August 2013 in The Journal of Chemical Physics |
An infrared spectroscopic study on gaseous molecular clusters: (Acrylonitrile–methanethiol)+ and (acrylonitrile–dimethyl sulfide)+ JOURNAL ARTICLE published 7 July 2023 in The Journal of Chemical Physics Research funded by National Natural Science Foundation of China (22003018,22073031,22027808,U1732146) | Guangdong Basic and Applied Basic Research Foundation (2020A1515110243,2021A1515012344) |
Communication: Rigorous calculation of dissociation energies (D) of the water trimer, (H2O)3 and (D2O)3 JOURNAL ARTICLE published 7 October 2011 in The Journal of Chemical Physics Research funded by "National Science Foundation" (CHE-0848233) |
Full-dimensional quantum calculations of the dissociation energy, zero-point, and 10 K properties of ${rm H}_{7}^{+}$H7+/${rm D}_{7}^{+}$D7+ clusters using an ab initio potential energy surface JOURNAL ARTICLE published 14 July 2013 in The Journal of Chemical Physics |
Phase separation of a ternary lipid vesicle including n-alkane: Rugged vesicle and bilayer flakes formed by separation between highly rigid and flexible domains JOURNAL ARTICLE published 14 February 2019 in The Journal of Chemical Physics Research funded by Japan Society for the Promotion of Science (15K13546,24740289) |
Theoretical analysis of degradation mechanisms in the formation of morphogen gradients JOURNAL ARTICLE published 14 July 2015 in The Journal of Chemical Physics Research funded by National Science Foundation (CHE-1360979,PHY-1427654) | Welch Foundation (c-1559) |
On the isotropic Raman spectrum of Ar2 and how to benchmark ab initio calculations of small atomic clusters: Paradox lost JOURNAL ARTICLE published 14 July 2015 in The Journal of Chemical Physics |
Multiphoton ionization/dissociation of osmium tetroxide JOURNAL ARTICLE published 15 January 1993 in The Journal of Chemical Physics |
Electronic energy transfer in Ba 6s8p 1P1 rare gas collisions JOURNAL ARTICLE published 15 January 1993 in The Journal of Chemical Physics |