KOCH, Henrik
 Distribuzione geografica
Continente #
EU - Europa 280
NA - Nord America 215
AS - Asia 29
Totale 524
Nazione #
US - Stati Uniti d'America 209
IT - Italia 138
IE - Irlanda 88
SE - Svezia 22
DE - Germania 10
VN - Vietnam 9
CN - Cina 8
CA - Canada 6
FR - Francia 5
IN - India 4
NL - Olanda 4
CZ - Repubblica Ceca 3
KR - Corea 3
NO - Norvegia 3
BY - Bielorussia 2
FI - Finlandia 2
UA - Ucraina 2
DK - Danimarca 1
IL - Israele 1
IR - Iran 1
PK - Pakistan 1
TR - Turchia 1
TW - Taiwan 1
Totale 524
Città #
Ashburn 94
Dublin 88
Columbus 36
Milan 20
Stockholm 20
Scuola 19
Boardman 11
Pisa 10
Voghera 10
Dong Ket 8
Council Bluffs 7
Cusano Milanino 7
Bremen 6
Centro 5
Newark 5
Padova 5
San Giuliano Terme 5
Toronto 5
Andover 3
Arezzo 3
Basking Ridge 3
Las Vegas 3
Lincoln 3
Mountain View 3
Trieste 3
Amsterdam 2
Buffalo 2
Catania 2
Lappeenranta 2
Logan 2
Mettmann 2
Rome 2
Seattle 2
Tavazzano 2
Toulouse 2
Ann Arbor 1
Bengbu 1
Boydton 1
Brattholmen 1
Cascina 1
Ferrara 1
Florence 1
Frankfurt am Main 1
Gaggiano 1
Grosseto 1
Guangzhou 1
Ho Chi Minh City 1
Hørsholm 1
Istanbul 1
Karlsruhe 1
Kish 1
Lahore 1
Livorno 1
Malmo 1
Mumbai 1
Napoli 1
Nashville 1
New York 1
Redmond 1
San Giovanni la Punta 1
Santa Maria a Monte 1
Shanghai 1
Siena 1
State College 1
Stimigliano 1
Zhubei 1
Zhuhai 1
Totale 434
Nome #
Fragment Localized Molecular Orbitals, file a5acd0e5-e5b2-4886-bb14-c91fdf74010e 95
Probing ultrafast ππ*/nπ* internal conversion in organic chromophores via K-edge resonant absorption, file e3aacdfe-1e3b-4c98-e053-3705fe0acb7e 30
Communication: X-ray absorption spectra and core-ionization potentials within a core-valence separated coupled cluster framework, file e3aacdfe-257f-4c98-e053-3705fe0acb7e 29
Strong Coupling between Localized Surface Plasmons and Molecules by Coupled Cluster Theory, file e3aacdfe-7bb5-4c98-e053-3705fe0acb7e 27
E T1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods, file e3aacdfe-0ab6-4c98-e053-3705fe0acb7e 23
Correlated natural transition orbitals for core excitation energies in multilevel coupled cluster models, file e3aacdfe-19a6-4c98-e053-3705fe0acb7e 22
Multilevel Density Functional Theory, file e3aacdfe-2145-4c98-e053-3705fe0acb7e 20
Equation-of-Motion MLCCSD and CCSD-in-HF Oscillator Strengths and Their Application to Core Excitations, file e3aacdfe-5fed-4c98-e053-3705fe0acb7e 20
Accelerated multimodel Newton-type algorithms for faster convergence of ground and excited state coupled cluster equations, file e3aacdfe-0052-4c98-e053-3705fe0acb7e 17
Near-Edge X-ray Absorption Fine Structure within Multilevel Coupled Cluster Theory, file e3aacdfe-7c89-4c98-e053-3705fe0acb7e 17
Observation of ultrafast intersystem crossing in thymine by extreme ultraviolet time-resolved photoelectron spectroscopy, file e3aacdfe-8a0c-4c98-e053-3705fe0acb7e 17
New and Efficient Implementation of CC3, file e3aacdfe-0ab2-4c98-e053-3705fe0acb7e 16
Time-dependent coupled-cluster theory for ultrafast transient-absorption spectroscopy, file e3aacdfe-be4c-4c98-e053-3705fe0acb7e 16
Accurate Description of Photoionization Dynamical Parameters, file e3aacdfe-0222-4c98-e053-3705fe0acb7e 15
Energy-Based Molecular Orbital Localization in a Specific Spatial Region, file e3aacdfe-5a6a-4c98-e053-3705fe0acb7e 15
Energy-Based Molecular Orbital Localization in a Specific Spatial Region, file e3aacdfe-0abe-4c98-e053-3705fe0acb7e 14
Combining multilevel Hartree-Fock and multilevel coupled cluster approaches with molecular mechanics: a study of electronic excitations in solutions, file f8893ecd-ea62-4d56-be56-92b02353a96f 12
Integrated Multiscale Multilevel Approach to Open Shell Molecular Systems, file 39087be5-7afd-423a-89ee-e3a36c775608 11
Equation-of-Motion MLCCSD and CCSD-in-HF Oscillator Strengths and Their Application to Core Excitations, file e3aacdfe-0221-4c98-e053-3705fe0acb7e 11
Communication: X-ray absorption spectra and core-ionization potentials within a core-valence separated coupled cluster framework, file e3aacdfe-5ee9-4c98-e053-3705fe0acb7e 11
Large-Scale Electron Correlation Calculations: Rank-Reduced Full Configuration Interaction, file e3aacdfe-7b95-4c98-e053-3705fe0acb7e 10
Coupled Cluster Theory for Molecular Polaritons: Changing Ground and Excited States, file e3aacdfe-0a51-4c98-e053-3705fe0acb7e 9
Resolving the notorious case of conical intersections for coupled cluster dynamics, file e3aacdfe-d5f0-4c98-e053-3705fe0acb7e 9
Biorthonormal Formalism for Nonadiabatic Coupled Cluster Dynamics, file e3aacdfe-0abc-4c98-e053-3705fe0acb7e 8
Strong Coupling in Chiral Cavities: Nonperturbative Framework for Enantiomer Discrimination, file 804beca7-11b5-4dcf-9d97-dfbac92d2ce7 7
Large-Scale Electron Correlation Calculations: Rank-Reduced Full Configuration Interaction, file e3aacdfe-19a8-4c98-e053-3705fe0acb7e 7
An efficient algorithm for Cholesky decomposition of electron repulsion integrals, file e3aacdfe-1e3f-4c98-e053-3705fe0acb7e 7
The multilevel CC3 coupled cluster model, file e3aacdfe-1f0e-4c98-e053-3705fe0acb7e 7
Biorthonormal Formalism for Nonadiabatic Coupled Cluster Dynamics, file e3aacdfe-64de-4c98-e053-3705fe0acb7e 5
Combining multilevel Hartree-Fock and multilevel coupled cluster approaches with molecular mechanics: a study of electronic excitations in solutions, file e3aacdfe-7cb5-4c98-e053-3705fe0acb7e 5
Resolving the notorious case of conical intersections for coupled cluster dynamics, file e3aacdfe-18a7-4c98-e053-3705fe0acb7e 3
A theoretical and experimental benchmark study of core-excited states in nitrogen, file e3aacdfe-1fc9-4c98-e053-3705fe0acb7e 3
Crossing conditions in coupled cluster theory, file e3aacdfe-19a4-4c98-e053-3705fe0acb7e 2
Near-Edge X-ray Absorption Fine Structure within Multilevel Coupled Cluster Theory, file e3aacdfe-5998-4c98-e053-3705fe0acb7e 2
null, file 32f42abb-fa9f-4a38-a7b1-86cd9ec6171e 1
null, file 643ca58e-3172-460a-880c-956121d93998 1
Density-Based Multilevel Hartree-Fock Model, file e3aacdfe-1e41-4c98-e053-3705fe0acb7e 1
Totale 525
Categoria #
all - tutte 2.258
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 2.258


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202133 0 0 0 0 0 0 0 0 0 13 0 20
2021/202257 2 0 2 1 4 1 1 5 5 13 7 16
2022/2023240 31 10 4 14 1 26 10 2 94 3 39 6
2023/2024195 5 6 11 5 5 4 81 8 5 9 56 0
Totale 525