MICCIARELLI, MARCO
 Distribuzione geografica
Continente #
NA - Nord America 439
EU - Europa 291
AS - Asia 50
AF - Africa 10
Totale 790
Nazione #
US - Stati Uniti d'America 431
IT - Italia 147
GB - Regno Unito 36
FR - Francia 34
CN - Cina 23
IE - Irlanda 14
CZ - Repubblica Ceca 13
DE - Germania 13
BE - Belgio 8
CA - Canada 8
IN - India 8
RU - Federazione Russa 8
CH - Svizzera 5
JP - Giappone 5
KR - Corea 5
ZA - Sudafrica 4
GR - Grecia 3
ID - Indonesia 3
PH - Filippine 3
SE - Svezia 3
DZ - Algeria 2
TW - Taiwan 2
CI - Costa d'Avorio 1
EG - Egitto 1
ES - Italia 1
HR - Croazia 1
HU - Ungheria 1
KE - Kenya 1
LT - Lituania 1
NL - Olanda 1
RO - Romania 1
RW - Ruanda 1
TH - Thailandia 1
UA - Ucraina 1
Totale 790
Città #
Milan 45
Ashburn 42
Houston 35
Fairfield 33
Ann Arbor 22
Seattle 22
Wilmington 22
Southend 21
Boardman 19
Santa Cruz 18
Woodbridge 17
Dublin 14
Cambridge 13
Buffalo 12
San Diego 9
Palombara Sabina 8
Richland 8
Rome 7
Albinea 6
Beijing 6
Chicago 6
Falls Church 6
Fleming Island 6
Dallas 5
Legnano 4
Muizenberg 4
Paris 4
Wuhan 4
Bengaluru 3
Brooklyn 3
Brussels 3
Florence 3
Los Angeles 3
Munich 3
Ottawa 3
Toronto 3
Auburn 2
Cheyenne 2
Colditz 2
Council Bluffs 2
Downingtown 2
Henderson 2
Karlsruhe 2
Lake Forest 2
Messina 2
Milpitas 2
Moscow 2
Mountain View 2
Nanjing 2
Padova 2
Pisa 2
Rolla 2
San Giuliano Milanese 2
Scranton 2
Seoul 2
Taipei 2
University Park 2
Vechta 2
Worcester 2
Zhengzhou 2
Abidjan 1
Albany 1
Athens 1
Atlanta 1
Augusta 1
Barcelona 1
Basking Ridge 1
Besançon 1
Bologna 1
Boudouaou 1
Brescia 1
Brockport 1
Bucharest 1
Bunkeflostrand 1
Cairo 1
Castel Maggiore 1
Cernusco 1
Chieti 1
College Park 1
Corsico 1
Crugers 1
Des Moines 1
Dresden 1
Evanston 1
Fremont 1
Fucecchio 1
Galion 1
Grenoble 1
Grosseto 1
Hangyang 1
Hangzhou 1
Hefei 1
Hollogne 1
Incheon 1
Juvisy-sur-Orge 1
Kigali 1
Kingston 1
Kolkata 1
Kouba 1
Kraainem 1
Totale 530
Nome #
Anharmonic calculations of vibrational spectra for molecular adsorbates: A divide-and-conquer semiclassical molecular dynamics approach, file dfa8b9a1-3cb5-748b-e053-3a05fe0a3a96 191
An effective semiclassical approach to IR spectroscopy, file dfa8b99e-8511-748b-e053-3a05fe0a3a96 120
Representing molecular ground and excited vibrational eigenstates with nuclear densities obtained from semiclassical initial value representation molecular dynamics, file dfa8b9a4-f640-748b-e053-3a05fe0a3a96 71
Anharmonic quantum nuclear densities from full dimensional vibrational eigenfunctions with application to protonated glycine, file dfa8b9a4-2bc7-748b-e053-3a05fe0a3a96 66
Anharmonic vibrational eigenfunctions and infrared spectra from semiclassical molecular dynamics, file dfa8b99c-2a95-748b-e053-3a05fe0a3a96 48
An effective semiclassical approach to IR spectroscopy, file dfa8b99e-8513-748b-e053-3a05fe0a3a96 47
Representing molecular ground and excited vibrational eigenstates with nuclear densities obtained from semiclassical initial value representation molecular dynamics, file dfa8b9a5-0d13-748b-e053-3a05fe0a3a96 40
Semiclassical molecular dynamics for spectroscopic calculations of high dimensional and condensed phase molecular systems, file dfa8b9a0-e0e4-748b-e053-3a05fe0a3a96 36
Quantum Anharmonic Calculations of Vibrational Spectra for Water Adsorbed on Titania Anatase(101) Surface: Dissociative versus Molecular Adsorption, file d42e0f83-9c6a-42d5-b7a0-bf9dd358aed1 29
Semiclassical Molecular Dynamics : a useful Tool for Spectroscopic Interpretation, file dfa8b9a0-e0e3-748b-e053-3a05fe0a3a96 29
Semiclassical Molecular Dynamics : a useful Tool for Spectroscopic Interpretation, file dfa8b9a0-e0e2-748b-e053-3a05fe0a3a96 24
Semiclassical molecular dynamics for spectroscopic calculations of high dimensional and condensed phase molecular systems, file dfa8b9a1-2a75-748b-e053-3a05fe0a3a96 19
Semiclassical Molecular Dynamics and its Implementation for Spectroscopic Calculations of High Dimensional and Condensed Phase Molecular Systems, file dfa8b9a0-d2b5-748b-e053-3a05fe0a3a96 13
Quantum Mechanical Methods for Spectroscopic Calculations of High Dimensional Molecular Systems, file dfa8b9a0-d2bc-748b-e053-3a05fe0a3a96 13
Semiclassical Molecular Dynamics and its Implementation for Spectroscopic Calculations of High Dimensional and Condensed Phase Molecular Systems, file dfa8b9a0-e0e9-748b-e053-3a05fe0a3a96 13
Semiclassical Methods for Spectroscopic Calculations of High Dimensional Molecular Systems, file dfa8b9a0-fadc-748b-e053-3a05fe0a3a96 12
Semiclassical Molecular Dynamics for Spectroscopic Calculations of Complex Systems, file dfa8b9a0-d2bd-748b-e053-3a05fe0a3a96 11
Semiclassical Molecular Dynamics for Spectroscopic Calculations of Complex Systems, file dfa8b9a1-2a77-748b-e053-3a05fe0a3a96 11
Quantum Mechanical Methods for Spectroscopic Calculations of High Dimensional Molecular Systems, file dfa8b9a0-d2bb-748b-e053-3a05fe0a3a96 10
Semiclassical Methods for Spectroscopic Calculations of High Dimensional Molecular Systems, file dfa8b9a1-2a6d-748b-e053-3a05fe0a3a96 10
Anharmonic vibrational eigenfunctions and infrared spectra from semiclassical molecular dynamics, file dfa8b99c-2a94-748b-e053-3a05fe0a3a96 3
Anharmonic calculations of vibrational spectra for molecular adsorbates: A divide-and-conquer semiclassical molecular dynamics approach, file dfa8b9a2-318f-748b-e053-3a05fe0a3a96 1
Totale 817
Categoria #
all - tutte 1528
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 1528


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201910 0000 00 40 0006
2019/2020111 4435 43 526 11101323
2020/2021247 1261510 1551 5219 11212114
2021/2022205 15111019 2214 1412 14213914
2022/2023244 8132927 1835 2719 119480
Totale 817