4.6 Article

Temperature Dependence of Rate Processes Beyond Arrhenius and Eyring: Activation and Transitivity

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, Multidisciplinary

Extracting the mechanisms and kinetic models of complex reactions from atomistic simulation data

Yanze Wu et al.

JOURNAL OF COMPUTATIONAL CHEMISTRY (2019)

Article Multidisciplinary Sciences

Past and present aspects of Italian plasma chemistry

Mario Capitelli et al.

RENDICONTI LINCEI-SCIENZE FISICHE E NATURALI (2019)

Article Geochemistry & Geophysics

Towards a structural model for the viscosity of geological melts

D. Giordano et al.

EARTH AND PLANETARY SCIENCE LETTERS (2018)

Article Chemistry, Multidisciplinary

Kinetics of the OH+HCl→H2O+Cl reaction: Rate determining roles of stereodynamics and roaming and of quantum tunneling

Nayara D. Coutinho et al.

JOURNAL OF COMPUTATIONAL CHEMISTRY (2018)

Article Multidisciplinary Sciences

From statistical thermodynamics to molecular kinetics: the change, the chance and the choice

Vincenzo Aquilanti et al.

RENDICONTI LINCEI-SCIENZE FISICHE E NATURALI (2018)

Article Chemistry, Physical

Origin of the Non-Arrhenius Behavior of the Rates of Enzymatic Reactions

Subhendu Roy et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2017)

Article Multidisciplinary Sciences

Kinetics of low-temperature transitions and a reaction rate theory from non-equilibrium distributions

Vincenzo Aquilanti et al.

PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES (2017)

Article Chemistry, Physical

A novel assessment of the role of the methyl radical and water formation channel in the CH3OH + H reaction

Flavio O. Sanches-Neto et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2017)

Proceedings Paper Computer Science, Interdisciplinary Applications

The HI plus OH → H2O + I Reaction by First-Principles Molecular Dynamics: Stereodirectional and anti-Arrhenius Kinetics

Nayara D. Coutinho et al.

COMPUTATIONAL SCIENCE AND ITS APPLICATIONS - ICCSA 2017, PT V (2017)

Article Chemistry, Physical

Perspective: Defining and quantifying the role of dynamics in enzyme catalysis

Arieh Warshel et al.

JOURNAL OF CHEMICAL PHYSICS (2016)

Article Chemistry, Physical

New Approach for Investigating Reaction Dynamics and Rates with Ab Initio Calculations

Kelly L. Fleming et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2016)

Article Physics, Multidisciplinary

A model for diffusive systems: Beyond the Arrhenius mechanism

A. C. P. Rosa et al.

PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS (2016)

Article Chemistry, Physical

A time to search: finding the meaning of variable activation energy

Sergey Vyazovkin

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2016)

Article Physics, Multidisciplinary

The precise time-dependent solution of the Fokker-Planck equation with anomalous diffusion

Guo Ran et al.

ANNALS OF PHYSICS (2015)

Article Chemistry, Physical

The meaning of the universal WLF parameters of glass-forming polymer liquids

Jacek Dudowicz et al.

JOURNAL OF CHEMICAL PHYSICS (2015)

Article Chemistry, Physical

Automated Discovery of Reaction Pathways, Rate Constants, and Transition States Using Reactive Molecular Dynamics Simulations

Malte Dontgen et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2015)

Article Chemistry, Physical

Stereodynamical Origin of Anti-Arrhenius Kinetics: Negative Activation Energy and Roaming for a Four-Atom Reaction

Nayara D. Coutinho et al.

JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2015)

Article Physics, Multidisciplinary

Direct visualization of concerted proton tunnelling in a water nanocluster

Xiangzhi Meng et al.

NATURE PHYSICS (2015)

Article Chemistry, Multidisciplinary

The rate of the F + H2 reaction at very low temperatures

Meryem Tizniti et al.

NATURE CHEMISTRY (2014)

Article Physics, Multidisciplinary

Kramers escape rate in overdamped systems with the power-law distribution

Zhou Yanjun et al.

PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS (2014)

Review Multidisciplinary Sciences

Aqueous solutions: state of the art in ab initio molecular dynamics

Ali A. Hassanali et al.

PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES (2014)

Review Biochemistry & Molecular Biology

Hydrogen Tunneling Links Protein Dynamics to Enzyme Catalysis

Judith P. Klinman et al.

ANNUAL REVIEW OF BIOCHEMISTRY, VOL 82 (2013)

Article Mechanics

The mean first passage time in an energy-diffusion controlled regime with power-law distributions

Yanjun Zhou et al.

JOURNAL OF STATISTICAL MECHANICS-THEORY AND EXPERIMENT (2013)

News Item Chemistry, Multidisciplinary

LOW-TEMPERATURE REACTIONS Tunnelling in space

Ian R. Sims

NATURE CHEMISTRY (2013)

Article Physics, Condensed Matter

Glass Transition Thermodynamics and Kinetics

Frank H. Stillinger et al.

Annual Review of Condensed Matter Physics (2013)

Review Food Science & Technology

The Arrhenius Equation Revisited

Micha Peleg et al.

CRITICAL REVIEWS IN FOOD SCIENCE AND NUTRITION (2012)

Article Chemistry, Multidisciplinary

The Water Hexamer: Cage, Prism, or Both. Full Dimensional Quantum Simulations Say Both

Yimin Wang et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2012)

Review Chemistry, Multidisciplinary

The temperature-dependence of elementary reaction rates: beyond Arrhenius

Ian W. M. Smith

CHEMICAL SOCIETY REVIEWS (2008)

Article Biology

Arrhenius curves of hydrogen transfers: tunnel effects, isotope effects and effects of pre-equilibria

Hans-Heinrich Limbach et al.

PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY B-BIOLOGICAL SCIENCES (2006)

Review Chemistry, Multidisciplinary

Multidimensional tunneling, recrossing, and the transmission coefficient for enzymatic reactions

Jingzhi Pu et al.

CHEMICAL REVIEWS (2006)

Article Chemistry, Physical

Kramers escape rate in nonlinear diffusive media

JL Zhao et al.

JOURNAL OF CHEMICAL PHYSICS (2006)

Article Chemistry, Physical

Tunneling in bimolecular reactions

S Sato

CHEMICAL PHYSICS (2005)

Article Chemistry, Multidisciplinary

Tunneling and coupled motion in the Escherichia coli dihydrofolate reductase catalysis

RS Sikorski et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2004)

Article Chemistry, Physical

Reaction of OH* radicals with H2 in sub-critical water

TW Marin et al.

CHEMICAL PHYSICS LETTERS (2003)

Article Agriculture, Multidisciplinary

Non-Arrhenius and non-WLF kinetics in food systems

M Peleg et al.

JOURNAL OF THE SCIENCE OF FOOD AND AGRICULTURE (2002)

Review Chemistry, Multidisciplinary

Liquid fragility and the glass transition in water and aqueous solutions

CA Angell

CHEMICAL REVIEWS (2002)

Article Multidisciplinary Sciences

Non-Arrhenius kinetics for the loop closure of a DNA hairpin

MI Wallace et al.

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2001)

Article Physics, Fluids & Plasmas

Escape time in anomalous diffusive media

EK Lenzi et al.

PHYSICAL REVIEW E (2001)

Article Multidisciplinary Sciences

Convex Arrhenius plots and their interpretation

DG Truhlar et al.

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2001)