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

Authors: Inkoo Kim | Yoon Sup Lee

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)

Authors: Manuel Barrio | Kevin Burrage | Pamela Burrage

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

Authors: Hung-Wen Lee | Chun-Ming Chang | Cheng-Rong Hsing

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

Authors: Igor G. Medvedev

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

Authors: P. M. Kekenes-Huskey | A. K. Gillette | J. A. McCammon

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

Authors: Amir Rezaie-Dereshgi | Farshid Mohammad-Rafiee

Committor of elementary reactions on multistate systems

JOURNAL ARTICLE published 7 April 2018 in The Journal of Chemical Physics

Authors: Péter Király | Dóra Judit Kiss | Gergely Tóth

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)

Authors: Nawavi Naleem | Elizabeth A. Ploetz | Paul E. Smith

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

Authors: Daniel S. Weaver | Erik R. P. Zuiderweg

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

Authors: Tae-Rae Kim | Seokmin Shin | Cheol Ho Choi

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)

Authors: David Orendorff | Eric Mjolsness

Density equalisation in supercooled high- and low-density water mixtures

JOURNAL ARTICLE published 28 August 2013 in The Journal of Chemical Physics

Authors: Niall J. English | Peter G. Kusalik | John S. Tse

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)

Authors: Yingbo Xu | Jiayang Zhang | Min Xie | Yongjun Hu

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)

Authors: Yimin Wang | Joel M. Bowman

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

Authors: Patricia Barragán | Ricardo Pérez de Tudela | Chen Qu | Rita Prosmiti | Joel M. Bowman

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)

Authors: Mafumi Hishida | Ryuta Yanagisawa | Yasuhisa Yamamura | Kazuya Saito

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)

Authors: Behnaz Bozorgui | Hamid Teimouri | Anatoly B. Kolomeisky

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

Authors: Michael Chrysos | Sophie Dixneuf | Florent Rachet

Multiphoton ionization/dissociation of osmium tetroxide

JOURNAL ARTICLE published 15 January 1993 in The Journal of Chemical Physics

Authors: D. Ding | A. A. Puretzky | R. N. Compton

Electronic energy transfer in Ba 6s8p 1P1 rare gas collisions

JOURNAL ARTICLE published 15 January 1993 in The Journal of Chemical Physics

Authors: J. E. Smedley | D. F. Marran | M. R. Peabody | C. N. Marquis