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R

Rita Prosmiti

consejo superior de investigaciones cientificas (csic)

28H指数
221论文数
2.4K被引数
收录论文 56
发表时间
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Multi-Occupancy in CO2 Clathrate Hydrates: A Quantum Chemistry Study From Finite-Size Cages to CrystalsCO2笼型水合物中的多重占有率：从有限尺寸笼到晶体的量子化学研究
errSmall Structures
IF11.3
err2026-04-01
err0
errOAAI
errMorales-Quijano, Miguel; Cabrera-Ramirez, Adriana; Prosmiti, Rita
err分享
err收藏
Proton-driven many–body interactions and structural organization in HenH+ clusters质子驱动的多体相互作用和HenH+团簇的结构组织
errrsc adv.
IF0
err2026-02-27
err0
errOAAI
errMaría Judit Montes de Oca-Estévez; Javier Hernández-Rojas; Rita Prosmiti
err分享
err收藏
Quantum Microsolvation and Size-Resolved Energetics of He-Solvated H2+ and D2+ Cations
errphys. chem. chem. phys.
IF0
err2026-01-25
err0
errOAAI
errAntonio Jesús J. Sarsa Rubio; María Judit Montes de Oca-Estévez; Pablo Villarreal; Javier Hernández-Rojas; Rita Prosmiti
err分享
err收藏
Data-driven interaction models and growth patterns of H 2+-doped He nanoclusters数据驱动的相互作用模型和H₂⁺掺杂He纳米团簇的生长模式
errChemical Physics Letters
IF3.1
err2025-06-28
err0
PREAI
errMaría Judit Montes de Oca-Estévez; Pablo Villarreal; Javier Hernández-Rojas; José Bretón; Antonio Sarsa; Rita Prosmiti
err分享
err收藏
Microsolvation of cationic alkali dimers in helium: quantum delocalization and solid-like/liquid-like behaviors of He shells氦气中阳离子碱金属二聚体的微溶剂化：He壳层的量子离域及类固态/类液态行为
errPHYSICAL CHEMISTRY CHEMICAL PHYSICS
IF2.9
err2025-01-01
err0
PREAI
errYanes-Rodriguez, Raquel; Villarreal, Pablo; Prosmiti, Rita
err分享
err收藏
Microsolvation of a Proton by Ar Atoms: Structures and Energetics of ArnH+ Clusters
errMOLECULES
IF4.6
err2024-08-28
err0
errOAAI
errde Oca-Estevez, Maria Judit Montes; Prosmiti, Rita
err分享
err收藏
CO2 inside sI clathrate-like cages: Automated construction of neural network/machine learned guest-host potential and quantum spectra computations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-05-10
err2
errOAAI
errValdes, Alvaro; Prosmiti, Rita
err分享
err收藏
Confining He Atoms in Diverse Ice-Phases: Examining the Stability of He Hydrate Crystals through DFT Approaches
errMOLECULES
IF4.6
err2023-12-01
err1
errOAAI
errYanes-Rodriguez, Raquel; Prosmiti, Rita
err分享
err收藏
Confining CO2 inside sI clathrate-hydrates: The impact of the CO2-water interaction on quantized dynamics
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2023-04-04
err5
errOAAI
errValdes, Alvaro; Cabrera-Ramirez, Adriana; Prosmiti, Rita
err分享
err收藏
Modeling of Structure H Carbon Dioxide Clathrate Hydrates: Guest-Lattice Energies, Crystal Structure, and Pressure Dependencies
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2022-08-26
err5
errOAAI
errCabrera-Ramirez, Adriana; Prosmiti, Rita
err分享
err收藏
A Benchmark Protocol for DFT Approaches and Data-Driven Models for Halide-Water Clusters
errMOLECULES
IF4.6
err2022-03-02
err5
errOAAI
errRodriguez-Segundo, Raul; Arismendi-Arrieta, Daniel J.; Prosmiti, Rita
err分享
err收藏
Encapsulation of a Water Molecule inside C60 Fullerene: The Impact of Confinement on Quantum Features
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-08-23
err21
errOAAI
errCarrillo-Bohorquez, Orlando; Valdes, Alvaro; Prosmiti, Rita
err分享
err收藏
Computational Characterization of Astrophysical Species: The Case of Noble Gas Hydride Cations
errFRONTIERS IN CHEMISTRY
IF4.2
err2021-05-11
err10
errOAAI
errMontes de Oca-Estevez, Maria Judit; Prosmiti, Rita
err分享
err收藏
Computational density-functional approaches on finite-size and guest-lattice effects in CO2@sII clathrate hydrate
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-01-22
err11
errOAAI
errCabrera-Ramirez, Adriana; Yanes-Rodriguez, Raquel; Prosmiti, Rita
err分享
err收藏
He Inclusion in Ice-like and Clathrate-like Frameworks: A Benchmark Quantum Chemistry Study of Guest-Host Interactions
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2020-05-29
err12
errOAAI
errYanes-Rodriguez, Raquel; Arismendi-Arrieta, Daniel J.; Prosmiti, Rita
err分享
err收藏
The smallest proton-bound dimer H5+: theoretical progress
errPHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
IF3.7
err2019-08-05
err1
errOAAI
errProsmiti, Rita; Valdes, Alvaro
err分享
err收藏
Quantum Effects on the Stability of the He5I2 van der Waals Conformers
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2019-05-30
err0
errOAAI
errValdes, Alvaro; Prosmiti, Rita
err分享
err收藏
Fully Coupled Quantum Treatment of Nanoconfined Systems: A Water Molecule inside a Fullerene C60
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-11-12
err16
errOAAI
errValdes, Alvaro; Carrillo-Bohorquez, Orlando; Prosmiti, Rita
err分享
err收藏
A Systematic Protocol for Benchmarking Guest-Host Interactions by First-Principles Computations: Capturing CO2 in Clathrate Hydrates
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2018-06-07
err18
PREAI
errArismendi-Arrieta, Daniel J.; Valdes, Alvaro; Prosmiti, Rita
err分享
err收藏
Developing time to frequency-domain descriptors for relaxation processes: Local trends
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2017-11-01
err1
errOAAI
errMedina, Juan S.; Arismendi-Arrieta, Daniel J.; Aleman, Jose V.; Prosmiti, Rita
err分享
err收藏

研究方向

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