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C

C. Amovilli

università di pisa

19H指数
132论文数
2.0K被引数
收录论文 20
发表时间
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Can CASSCF model the excited states of xanthophyll lutein? A density matrix renormalization group journeyCASSCF能否模拟叶黄素黄体素的激发态？一项密度矩阵重整化群研究
errPhysical Chemistry Chemical Physics
IF2.9
err2026-09-16
err0
PREAI
errIvan Giannì; Claudio Amovilli; Filippo Lipparini Corresponding Author; Laura Pedraza-González Corresponding Author
err分享
err收藏
DMRG/FQ: A Polarizable Embedding Approach Combining Density Matrix Renormalization Group and Fluctuating ChargesDMRG/FQ：一种结合密度矩阵重整化群和波动电荷的极化嵌入方法
errJournal of Chemical Theory and Computation
IF5.5
err2026-02-10
err0
errOAAI
errMatteo Rinaldi; Chiara Sepali; Alicia M. Kirk; Claudio Amovilli; Chiara Cappelli
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Method to Compute the Interaction Energy of a Molecule in Ground and Excited States with a Discrete Environment: The Case of Uracil in Water
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-02-01
err0
errOAAI
errAmovilli, Claudio; Floris, Franca Maria
err分享
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Method to Compute the Solute-Solvent Dispersion Contribution to the Electronic Excitation Energy in Solution
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-10-03
err2
errOAAI
errAmovilli, Claudio; Floris, Franca Maria
err分享
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Introducing QMC/MMpol: Quantum Monte Carlo in Polarizable Force Fields for Excited States
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-03-22
err26
errOAAI
errGuareschi, Riccardo; Zulfikri, Habiburrahman; Daday, Csaba; Floris, Franca Maria; Amovilli, Claudio; Mennucci, Benedetta; Filippi, Claudia
err分享
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Multiple-Resonance Local Wave Functions for Accurate Excited States in Quantum Monte Carlo
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-02-03
err10
errOAAI
errZulfikri, Habiburrahman; Amovilli, Claudio; Filippi, Claudia
err分享
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Solvent Effects on Excited-State Structures: A Quantum Monte Carlo and Density Functional Study
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2014-11-07
err11
errOAAI
errGuareschi, Riccardo; Floris, Franca Maria; Amovilli, Claudio; Filippi, Claudia
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Electronic excitations in a dielectric continuum solvent with quantum Monte Carlo: Acrolein in water
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-01-21
err13
PREAI
errFloris, Franca Maria; Filippi, Claudia; Amovilli, Claudio
err分享
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Multi-level Quantum Monte Carlo Wave Functions for Complex Reactions: The Decomposition of α-Hydroxy-Dimethylnitrosamine
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2013-10-21
err7
errOAAI
errFracchia, Francesco; Filippi, Claudia; Amovilli, Claudio
err分享
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Barrier Heights in Quantum Monte Carlo with Linear-Scaling Generalized-Valence-Bond Wave Functions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2013-08-02
err17
PREAI
errFracchia, Francesco; Filippi, Claudia; Amovilli, Claudio
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A density functional and quantum Monte Carlo study of glutamic acid in vacuo and in a dielectric continuum medium
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-08-21
err12
PREAI
errFloris, Franca Maria; Filippi, Claudia; Amovilli, Claudio
err分享
err收藏
Size-Extensive Wave Functions for Quantum Monte Carlo: A Linear Scaling Generalized Valence Bond Approach
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2012-05-24
err34
PREAI
errFracchia, Francesco; Filippi, Claudia; Amovilli, Claudio
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Modeling the Pauli potential in the pair density functional theory (vol 129, 204108, 2008)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-03-11
err0
errOAAI
errAmovilli, C.; Nagy, A.
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Quantum Monte Carlo formulation of volume polarization in dielectric continuum theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-12-29
err16
PREAI
errAmovilli, Claudio; Filippi, Claudia; Floris, Franca Maria
err分享
err收藏
Modeling the Pauli potential in the pair density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-11-25
err4
PREAI
errAmovilli, C.; Nagy, A.
err分享
err收藏
Electron-electron cusp condition and asymptotic behavior for the Pauli potential in pair density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-03-21
err13
errOAAI
errNagy, A.; Amovilli, C.
err分享
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Ornstein-Zernike function and Coulombic correlation in the homogeneous electron liquid
errPHYSICAL REVIEW B
IF3.7
err2007-11-02
err12
errOAAI
errAmovilli, Claudio; March, Norman H.
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Effective potential in density matrix functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-10-08
err51
PREAI
errNagy, A; Amovilli, C
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Surface charge model of a carbon nanotube: self-consistent field from Thomas-Fermi theory
errJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
IF4.9
err2003-08-01
err14
PREAI
errLeys, FE; Amovilli, C; Howard, IA; March, NH; Rubio, A
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Calculation of the intermolecular energy of large molecules by a fragmentation scheme:: Application to the 4-n-pentyl-4′-cyanobiphenyl (5CB) dimer
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2002-08-15
err75
PREAI
errAmovilli, C; Cacelli, I; Campanile, S; Prampolini, G
err分享
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研究方向

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合作学者
合作期刊
Á
Ángel Rubio
H 指数: 128 · 论文数: 1.3K
N
N. H. March
H 指数: 50 · 论文数: 1.3K
C
Chiara Cappelli
H 指数: 45 · 论文数: 222
Á
Á. Nagy
H 指数: 39 · 论文数: 268
C
Claudia Filippi
H 指数: 37 · 论文数: 121
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