Listar por autor "Pinacho Morante, Pablo"

Accurate experimental structure of 1‐chloronaphthalene

Pinacho Morante, Pablo

; Gómez, Pablo; López Alonso, Juan Carlos

; Blanco Rodríguez, Susana

(2024)

The effect of microsolvation on the structure, nuclear quadrupole coupling, and internal rotation: The methyl carbamate⋯(H2O)1–3 complexes

Pinacho Morante, Pablo

; López Alonso, Juan Carlos

; Kisiel, Zbigniew; Blanco Rodríguez, Susana

(2024)

Elucidating the Structures of Substituted Adamantyl Esters and Ethers Using Rotational Spectroscopy and Computations

Burić, Nataša; Loru, Donatella; Alić, Jasna; Šekutor, Marina; Schnell, Melanie; Pinacho Morante, Pablo

(2025)

Elucidating the Structures of Substituted Adamantyl Esters and Ethers Using Rotational Spectroscopy and Computations

Burić, Nataša; Loru, Donatella; Alić, Jasna; Šekutor, Marina; Schnell, Melanie; Pinacho Morante, Pablo

(2025)

Estudios estructurales de complejos con agua

Pinacho Morante, Pablo

(2014)

Flexibility unleashed in acyclic monoterpenes: conformational space of citronellal revealed by broadband rotational spectroscopy

Domingos, Sérgio R.; Pérez Cuadrado, Cristobal

; Medcraft, Chris; Pinacho Morante, Pablo

; Schnell, Melanie (2016)

Hydrogen bond interaction networks in the mixed pentamers of hydrogen sulfide and water

Pinacho Morante, Pablo

; Pérez Cuadrado, Cristobal

; Stahn, Marcel; Saragi, Rizalina T.; Hansen, Andreas; Grimme, Stefan; Lesarri Gómez, Alberto Eugenio

; Schnell, Melanie (2025)

Hydrogen-Bond Cooperativity in Formamide2–Water: A Model for Water-Mediated Interactions

Blanco Rodríguez, Susana

; Pinacho Morante, Pablo

; López Alonso, Juan Carlos

(2016)

Hydrogen-Bond-Assisted Conformational Selection of Picaridin in the Gas Phase

Crehuet, Otger; Vázquez, Andrea; Basterretxea, Francisco Jose; Pinacho Morante, Pablo

; Cocinero, Emilio J. (2025)

Microsolvated complexes of ibuprofen as revealed by high-resolution rotational spectroscopy

Pinacho Morante, Pablo

; Krin, Anna; Pérez Cuadrado, Cristobal

; Zinn, S.; López Alonso, Juan Carlos

; Blanco Rodríguez, Susana

; Schnell, Melanie (2018)

Microsolvation of biomolecular models by microwave spectroscopy: structure and cooperative effects

Pinacho Morante, Pablo

(2018)

Microsolvation of ethyl carbamate conformers: effect of carrier gas on the formation of complexes

Pinacho Morante, Pablo

; López Alonso, Juan Carlos

; Kisiel, Zbigniew; Blanco Rodríguez, Susana

(2020)

Prediction of the rotational spectra of microsolvated complexes with low cost DFT methods

Pinacho Morante, Pablo

; López, Juan Carlos; Blanco Rodríguez, Susana

(2017)

Structure and Dynamics in Formamide–(H2O)3: A Water Pentamer Analogue

Blanco Rodríguez, Susana

; Pinacho Morante, Pablo

; López Alonso, Juan Carlos

(2017)

Structure Determination, Conformational Flexibility, Internal Dynamics, and Chiral Analysis of Pulegone and Its Complex with Water

Krin, Anna; Pérez Cuadrado, Cristobal

; Pinacho Morante, Pablo

; Quesada Moreno, María Mar; López González, Juan Jesús; Avilés Moreno, Juan Ramón; Blanco Rodríguez, Susana

; López Alonso, Juan Carlos

; Schnell, Melanie (2018)

Structure of Butyl Carbamate and of Its Water Complex in the Gas Phase

Pinacho Morante, Pablo

; López Alonso, Juan Carlos

; Kisiel, Zbigniew; Blanco Rodríguez, Susana

(2019)

Switching hydrogen bonding to π-stacking: The thiophenol dimer and trimer

Saragi, Rizalina Tama

; Juanes San José, Marcos

; Pérez Cuadrado, Cristobal

; Pinacho Morante, Pablo

; Tikhonov, Denis S.; Caminati, Walther; Schnell, Melanie; Lesarri Gómez, Alberto Eugenio

(2021)

The complete conformational panorama of formanilide–water complexes: the role of water as a conformational switch

Pinacho Morante, Pablo

; Blanco Rodríguez, Susana

; López Alonso, Juan Carlos

(2019)

Listar por autor "Pinacho Morante, Pablo"

Accurate experimental structure of 1‐chloronaphthalene ﻿

The effect of microsolvation on the structure, nuclear quadrupole coupling, and internal rotation: The methyl carbamate⋯(H2O)1–3 complexes ﻿

Elucidating the Structures of Substituted Adamantyl Esters and Ethers Using Rotational Spectroscopy and Computations ﻿

Elucidating the Structures of Substituted Adamantyl Esters and Ethers Using Rotational Spectroscopy and Computations ﻿

Estudios estructurales de complejos con agua ﻿

Flexibility unleashed in acyclic monoterpenes: conformational space of citronellal revealed by broadband rotational spectroscopy ﻿

Hydrogen bond interaction networks in the mixed pentamers of hydrogen sulfide and water ﻿

Hydrogen-Bond Cooperativity in Formamide2–Water: A Model for Water-Mediated Interactions ﻿

Hydrogen-Bond-Assisted Conformational Selection of Picaridin in the Gas Phase ﻿

Microsolvated complexes of ibuprofen as revealed by high-resolution rotational spectroscopy ﻿

Microsolvation of biomolecular models by microwave spectroscopy: structure and cooperative effects ﻿

Microsolvation of ethyl carbamate conformers: effect of carrier gas on the formation of complexes ﻿

Prediction of the rotational spectra of microsolvated complexes with low cost DFT methods ﻿

Structure and Dynamics in Formamide–(H2O)3: A Water Pentamer Analogue ﻿

Structure Determination, Conformational Flexibility, Internal Dynamics, and Chiral Analysis of Pulegone and Its Complex with Water ﻿

Structure of Butyl Carbamate and of Its Water Complex in the Gas Phase ﻿

Switching hydrogen bonding to π-stacking: The thiophenol dimer and trimer ﻿

The complete conformational panorama of formanilide–water complexes: the role of water as a conformational switch ﻿

Accurate experimental structure of 1‐chloronaphthalene

The effect of microsolvation on the structure, nuclear quadrupole coupling, and internal rotation: The methyl carbamate⋯(H2O)1–3 complexes

Elucidating the Structures of Substituted Adamantyl Esters and Ethers Using Rotational Spectroscopy and Computations

Elucidating the Structures of Substituted Adamantyl Esters and Ethers Using Rotational Spectroscopy and Computations

Estudios estructurales de complejos con agua

Flexibility unleashed in acyclic monoterpenes: conformational space of citronellal revealed by broadband rotational spectroscopy

Hydrogen bond interaction networks in the mixed pentamers of hydrogen sulfide and water

Hydrogen-Bond Cooperativity in Formamide2–Water: A Model for Water-Mediated Interactions

Hydrogen-Bond-Assisted Conformational Selection of Picaridin in the Gas Phase

Microsolvated complexes of ibuprofen as revealed by high-resolution rotational spectroscopy

Microsolvation of biomolecular models by microwave spectroscopy: structure and cooperative effects

Microsolvation of ethyl carbamate conformers: effect of carrier gas on the formation of complexes

Prediction of the rotational spectra of microsolvated complexes with low cost DFT methods

Structure and Dynamics in Formamide–(H2O)3: A Water Pentamer Analogue

Structure Determination, Conformational Flexibility, Internal Dynamics, and Chiral Analysis of Pulegone and Its Complex with Water

Structure of Butyl Carbamate and of Its Water Complex in the Gas Phase

Switching hydrogen bonding to π-stacking: The thiophenol dimer and trimer

The complete conformational panorama of formanilide–water complexes: the role of water as a conformational switch