4.7 Article

Excess electron solvation in ammonia clusters

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Article Chemistry, Physical

Selectivity in Electron Attachment to Water Clusters

Aude Lietard et al.

JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2019)

Article Chemistry, Physical

Ab initio molecular dynamics study of solvated electrons in methanol clusters

Letif Mones et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2018)

Article Chemistry, Physical

Excess electrons in methanol clusters: Beyond the one-electron picture

Gabor Pohl et al.

JOURNAL OF CHEMICAL PHYSICS (2016)

Article Chemistry, Physical

Electron Solvation in Liquid Ammonia: Lithium, Sodium, Magnesium, and Calcium as Electron Sources

Vitaly V. Chaban et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2016)

Article Chemistry, Physical

EPR and ENDOR Study of the Frozen Ammoniated Electron at Low Alkali-metal Concentrations

Andreas Meyer et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2011)

Article Chemistry, Physical

Dielectron Attachment and Hydrogen Evolution Reaction in Water Clusters

Robert N. Barnett et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2011)

Review Chemistry, Multidisciplinary

Density functional theory with London dispersion corrections

Stefan Grimme

WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE (2011)

Review Chemistry, Physical

Tuned Range-Separated Hybrids in Density Functional Theory

Roi Baer et al.

ANNUAL REVIEW OF PHYSICAL CHEMISTRY, VOL 61 (2010)

Article Chemistry, Physical

Auxiliary Density Matrix Methods for Hartree-Fock Exchange Calculations

Manuel Guidon et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2010)

Article Chemistry, Physical

Hydrogen Forms in Water by Proton Transfer to a Distorted Electron

Ondrej Marsalek et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2010)

Article Physics, Multidisciplinary

Dynamics of Electron Localization in Warm versus Cold Water Clusters

Ondrej Marsalek et al.

PHYSICAL REVIEW LETTERS (2010)

Article Chemistry, Physical

Excess Electrons Bound to Small Ammonia Clusters

Thomas Sommerfeld

JOURNAL OF PHYSICAL CHEMISTRY A (2008)

Article Chemistry, Physical

Gaussian basis sets for accurate calculations on molecular systems in gas and condensed phases

Joost VandeVondele et al.

JOURNAL OF CHEMICAL PHYSICS (2007)

Article Chemistry, Physical

Canonical sampling through velocity rescaling

Giovanni Bussi et al.

JOURNAL OF CHEMICAL PHYSICS (2007)

Article Chemistry, Physical

Excess electron localization sites in neutral water clusters

Laszlo Turi et al.

JOURNAL OF CHEMICAL PHYSICS (2006)

Review Chemistry, Physical

Ammoniated electron as a solvent stabilized multimer radical anion

IA Shkrob

JOURNAL OF PHYSICAL CHEMISTRY A (2006)

Article Computer Science, Interdisciplinary Applications

QUICKSTEP: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach

J VandeVondele et al.

COMPUTER PHYSICS COMMUNICATIONS (2005)

Article Chemistry, Physical

Ionization potentials of large sodium doped ammonia clusters

C Steinbach et al.

JOURNAL OF CHEMICAL PHYSICS (2005)

Article Chemistry, Physical

Solvation of excess electrons in supercritical ammonia

J Rodriguez et al.

JOURNAL OF CHEMICAL PHYSICS (2003)

Article Chemistry, Physical

Structures, energetics, and spectra of electron-water clusters, e--(H2O)2-6 and e--HOD(D2O)1-5

HM Lee et al.

JOURNAL OF CHEMICAL PHYSICS (2003)

Review Chemistry, Multidisciplinary

Atomic and molecular electron affinities: Photoelectron experiments and theoretical computations

JC Rienstra-Kiracofe et al.

CHEMICAL REVIEWS (2002)

Article Chemistry, Physical

A long-range correction scheme for generalized-gradient-approximation exchange functionals

H Iikura et al.

JOURNAL OF CHEMICAL PHYSICS (2001)