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R

Roberto Cammi

Basque Foundation for Science

56H指数
229论文数
3.4W被引数
收录论文 59
发表时间
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Effect of Pressure on Molecular and Transition-State Geometries压力对分子和过渡态几何结构的影响
errJournal of Chemical Theory and Computation
IF5.5
err2026-02-01
err0
PREAI
errLaranjeira, Jorge; Lang, Ruobing; Cammi, Roberto; Chen, Bo
err分享
err收藏
The Excess Polarizability of Single-Stranded DNA Molecules in Solution: A Linear Response Theory in the Polarizable Continuum Model with an Application to Biosensing单链DNA分子在溶液中的超额极化率：基于可极化连续介质模型的线性响应理论及其在生物传感中的应用
errThe Journal of Physical Chemistry A
IF0
err2025-07-25
err0
errOAAI
errRoberto Cammi
err分享
err收藏
Cycloaddition of Butadiene with Perfluoroethylene: Prediction of a Periselectivity Switch under Pressure
errJOURNAL OF ORGANIC CHEMISTRY
IF3.6
err2024-11-11
err0
PREAI
errLoukili, Mohammed; Rivilla, Ivan; Cossio, Fernando P.; Cammi, Roberto; Chen, Bo
err分享
err收藏
An algorithm for very high pressure molecular dynamics simulations超高压分子动力学模拟的一种算法
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2024-08-29
err0
errOAAI
errTesi, Marina; Cammi, Roberto; Granucci, Giovanni; Persico, Maurizio
err分享
err收藏
Activation volume and quantum tunneling in the hydrogen transfer reaction between methyl radical and methane: A first computational study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-03-11
err0
errOAAI
errCammi, Roberto; Chen, Bo
err分享
err收藏
Studying and exploring potential energy surfaces of compressed molecules: A fresh theory from the extreme pressure polarizable continuum model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-09-15
err8
errOAAI
errCammi, Roberto; Chen, Bo
err分享
err收藏
The second derivative of the electronic energy with respect to the compression scaling factor in the XP-PCM model: Theory and applications to compression response functions of atoms
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2022-05-04
err6
PREAI
errCammi, Roberto; Chen, Bo
err分享
err收藏
High-Pressure Reaction Profiles and Activation Volumes of 1,3-Cyclohexadiene Dimerizations Computed by the Extreme Pressure-Polarizable Continuum Model (XP-PCM)
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2022-04-08
err11
errOAAI
errChen, Bo; Houk, K. N.; Cammi, Roberto
err分享
err收藏
Conceptual density functional theory under pressure: Part I. XP-PCM method applied to atoms
errCHEMICAL SCIENCE
IF7.4
err2022-01-01
err11
errOAAI
errEeckhoudt, J.; Bettens, T.; Geerlings, P.; Cammi, R.; Chen, B.; Alonso, M.; De Proft, F.
err分享
err收藏
Squeezing All Elements in the Periodic Table: Electron Configuration and Electronegativity of the Atoms under Compression (vol 141, pg 10253, 2019)压缩周期表中的所有元素: 压缩下原子的电子构型和电负性 (141卷，10253页，2019)
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2021-07-07
err0
PREAI
errRahm, Martin; Cammi, Roberto; Ashcroft, N. W.; Hoffmann, Roald
err分享
err收藏
Relating atomic energy, radius and electronegativity through compression通过压缩关联原子能、半径和电负性
errCHEMICAL SCIENCE
IF7.4
err2021-01-01
err25
errOAAI
errRahm, Martin; Erhart, Paul; Cammi, Roberto
err分享
err收藏
High-Pressure-Promoted and Facially Selective Diels-Alder Reactions of Enzymatically Derived cis-1,2-Dihydrocatechols and Their Acetonide Derivatives: Enantiodivergent Routes to Homochiral and Polyfunctionalized Bicyclo[2.2.2]octenes
errJOURNAL OF ORGANIC CHEMISTRY
IF3.6
err2020-09-11
err8
errOAAI
errStewart, Scott G.; Harfoot, Gwion J.; McRae, Kenneth J.; Teng, Yinglai; Yu, Li-Juan; Chen, Bo; Cammi, Roberto; Coote, Michelle L.; Banwell, Martin G.; Willis, Anthony C.
err分享
err收藏
Varying Electronic Configurations in Compressed Atoms: From the Role of the Spatial Extension of Atomic Orbitals to the Change of Electronic Configuration as an Isobaric Transformation压缩原子中的电子构型变化: 从原子轨道的空间扩展的作用到电子构型的变化作为等压变换
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-06-18
err15
errOAAI
errCammi, Roberto; Rahm, Martin; Hoffmann, Roald; Ashcroft, N. W.
err分享
err收藏
An open quantum system theory for polarizable continuum models
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-05-07
err17
errOAAI
errGuido, Ciro A.; Rosa, Marta; Cammi, Roberto; Corni, Stefano
err分享
err收藏
Quantum optimal control theory for solvated systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-11-20
err8
errOAAI
errRosa, Marta; Gil, Gabriel; Corni, Stefano; Cammi, Roberto
err分享
err收藏
The Role of Computational Chemistry in the Experimental Determination of the Dipole Moment of Molecules in Solution
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2019-06-27
err3
PREAI
errCammi, Roberto
err分享
err收藏
Squeezing All Elements in the Periodic Table: Electron Configuration and Electronegativity of the Atoms under Compression压缩周期表中的所有元素: 压缩下原子的电子构型和电负性
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2019-05-30
err151
PREAI
errRahm, Martin; Cammi, Roberto; Ashcroft, N. W.; Hoffmann, Roald
err分享
err收藏
Linear chains of hydrogen molecules under pressure: An extreme-pressure continuum model study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-04-29
err5
PREAI
errCammi, Roberto
err分享
err收藏
Analytical calculation of pressure for confined atomic and molecular systems using the eXtreme-Pressure Polarizable Continuum Model使用极压可极化连续模型对受限原子和分子系统的压力进行分析计算
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2018-09-22
err22
errOAAI
errCammi, Roberto; Chen, Bo; Rahm, Martin
err分享
err收藏
The Effect of Pressure on Organic Reactions in Fluids-a New Theoretical Perspective
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2017-07-24
err100
errOAAI
errChen, Bo; Hoffmann, Roald; Cammi, Roberto
err分享
err收藏

研究方向

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合作学者
合作期刊
K
K. N. Houk
H 指数: 157 · 论文数: 2.6K
R
Roald Hoffmann
H 指数: 131 · 论文数: 1.0K
M
Michael J. Frisch
H 指数: 98 · 论文数: 354
P
Paolo Fornasiero
H 指数: 98 · 论文数: 480
K
Kenneth Ruud
H 指数: 72 · 论文数: 422
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