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J

Jacopo Tomasi

University of Pisa

61H指数
261论文数
4.8W被引数
收录论文 37
发表时间
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On the Performance of Continuum Solvation Methods. A Comment on Universal Approaches to Solvation Modeling
errACCOUNTS OF CHEMICAL RESEARCH
IF17.7
err2009-02-17
err163
errOAAI
errKlamt, Andreas; Mennucci, Benedetta; Tomasi, Jacopo; Barone, Vincenzo; Curutchet, Carles; Orozco, Modesto; Luque, F. Javier
err分享
err收藏
Response of scalar fields and hydrogen bonding to excited-state molecular solvation of carbonyl compounds
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2008-02-29
err7
PREAI
errKulkarni, Anant D.; Mennucci, Benedetta; Tomasi, Jacopo
err分享
err收藏
Dispersion and repulsion contributions to the solvation free energy: Comparison of quantum mechanical and classical approaches in the polarizable continuum model
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2006-08-17
err45
PREAI
errCurutchet, Carles; Orozco, Modesto; Luque, F. Javier; Mennucci, Benedetta; Tomasi, Jacopo
err分享
err收藏
Formation and relaxation of excited states in solution: A new time dependent polarizable continuum model based on time dependent density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-03-31
err524
errOAAI
errCaricato, M; Mennucci, B; Tomasi, J; Ingrosso, F; Cammi, R; Corni, S; Scalmani, G
err分享
err收藏
Geometries and properties of excited states in the gas phase and in solution: Theory and application of a time-dependent density functional theory polarizable continuum model气相和溶液中激发态的几何形状和性质: 随时间变化的密度泛函理论可极化连续体模型的理论和应用
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-03-03
err1.2K
PREAI
errScalmani, G; Frisch, MJ; Mennucci, B; Tomasi, J; Cammi, R; Barone, V
err分享
err收藏
A time-dependent polarizable continuum model: Theory and application (vol 122, pg 154501, 2005)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-06-13
err2
errOAAI
errCaricato, M; Ingrosso, F; Mennucci, B; Tomasi, J
err分享
err收藏
A time-dependent polarizable continuum model: Theory and application
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-04-15
err58
errOAAI
errCaricato, M; Ingrosso, F; Mennucci, B; Tomasi, J
err分享
err收藏
Solvation response in water: a study based on molecular dynamics simulations and quantum mechanical calculations水中的溶剂化响应: 基于分子动力学模拟和量子力学计算的研究
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2005-03-01
err5
PREAI
errIngrosso, F; Tani, A; Tomasi, J
err分享
err收藏
Excitonic splitting in conjugated molecular materials: A quantum mechanical model including interchain interactions and dielectric effects
errPHYSICAL REVIEW B
IF3.7
err2004-11-23
err11
PREAI
errMennucci, B; Tomasi, J; Cammi, R
err分享
err收藏
Radiative and nonradiative decay rates of a molecule close to a metal particle of complex shape
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-11-22
err84
PREAI
errAndreussi, O; Corni, S; Mennucci, B; Tomasi, J
err分享
err收藏
Excitation energy transfer (EET) between molecules in condensed matter: A novel application of the polarizable continuum model (PCM)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-04-15
err196
PREAI
errIozzi, MF; Mennucci, B; Tomasi, J; Cammi, R
err分享
err收藏
A polarizable continuum model for molecules at diffuse interfaces
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-02-22
err72
PREAI
errFrediani, L; Cammi, R; Corni, S; Tomasi, J
err分享
err收藏
New developments in the symmetry-adapted algorithm of the polarizable continuum model
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2003-12-16
err13
PREAI
errFrediani, L; Cammi, R; Pomelli, CS; Tomasi, J; Ruud, K
err分享
err收藏
Quantum mechanical calculations coupled with a dynamical continuum model for the description of dielectric relaxation: Time dependent Stokes shift of coumarin C153 in polar solvents.
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2003-11-01
err34
PREAI
errIngrosso, F; Mennucci, B; Tomasi, J
err分享
err收藏
The Cotton-Mouton effect of furan and its homologues in the gas phase, for the pure liquids and in solution
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-06-15
err32
errOAAI
errCappelli, C; Rizzo, A; Mennucci, B; Tomasi, J; Cammi, R; Rikken, GLJA; Mathevet, R; Rizzo, C
err分享
err收藏
A second-order, quadratically convergent multiconfigurational self-consistent field polarizable continuum model for equilibrium and nonequilibrium solvation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2002-07-01
err69
PREAI
errCammi, R; Frediani, L; Mennucci, B; Tomasi, J; Ruud, K; Mikkelsen, KV
err分享
err收藏
ASPECTS OF ELECTROPHILIC BROMINATION OF ALKENES IN SOLUTION - THEORETICAL CALCULATION OF ATOMIC CHARGES IN BROMONIUM IONS
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err43
PREAI
errCOSSI, M; PERSICO, M; TOMASI, J
err分享
err收藏
APPRAISAL OF SOLVATION EFFECTS ON CHEMICAL FUNCTIONAL-GROUPS - AMIDES AND ESTERS IN TERMS OF TRANSFERABLE SUBGROUP CONTRIBUTIONS
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err31
PREAI
errALAGONA, G; GHIO, C; IGUAL, J; TOMASI, J
err分享
err收藏
STRUCTURE-ACTIVITY-RELATIONSHIPS OF PHENETHYLAMINE - COMPARISON OF QUANTUM-MECHANICAL SCF AB-INITIO AND SEMIEMPIRICAL CALCULATIONS
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err54
PREAI
errMARTIN, M; CARBO, R; PETRONGOLO, C; TOMASI, J
err分享
err收藏
ABINITIO STUDY OF THE PHOTODISSOCIATION OF NITROSOALKANES AND NITROSAMINES
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err30
PREAI
errCIMIRAGLIA, R; PERSICO, M; TOMASI, J
err分享
err收藏

研究方向

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