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Pinacho, Pablo, Blanco, Susana, López, Juan Carlos (2019) The complete conformational panorama of formanilide–water complexes: the role of water as a conformational switch. Physical Chemistry Chemical Physics, 21 (4). 2177-2185 doi:10.1039/c8cp06959j

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Reference TypeJournal (article/letter/editorial)
TitleThe complete conformational panorama of formanilide–water complexes: the role of water as a conformational switch
JournalPhysical Chemistry Chemical Physics
AuthorsPinacho, PabloAuthor
Blanco, SusanaAuthor
López, Juan CarlosAuthor
Year2019Volume21
Issue4
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c8cp06959jSearch in ResearchGate
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Mindat Ref. ID4037984Long-form Identifiermindat:1:5:4037984:9
GUID0
Full ReferencePinacho, Pablo, Blanco, Susana, López, Juan Carlos (2019) The complete conformational panorama of formanilide–water complexes: the role of water as a conformational switch. Physical Chemistry Chemical Physics, 21 (4). 2177-2185 doi:10.1039/c8cp06959j
Plain TextPinacho, Pablo, Blanco, Susana, López, Juan Carlos (2019) The complete conformational panorama of formanilide–water complexes: the role of water as a conformational switch. Physical Chemistry Chemical Physics, 21 (4). 2177-2185 doi:10.1039/c8cp06959j
In(2019) Physical Chemistry Chemical Physics Vol. 21 (4) Royal Society of Chemistry (RSC)

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Pinacho, Pablo, López, Juan Carlos, Kisiel, Zbigniew, Blanco, Susana (2020) Microsolvation of ethyl carbamate conformers: effect of carrier gas on the formation of complexes. Physical Chemistry Chemical Physics, 22 (33) 18351-18360 doi:10.1039/d0cp03093g
Pinacho, Pablo, López, Juan Carlos, Kisiel, Zbigniew, Blanco, Susana (2019) Structure of Butyl Carbamate and of Its Water Complex in the Gas Phase. The Journal of Physical Chemistry A, 123 (37). 7983-7990 doi:10.1021/acs.jpca.9b06638
Blanco, Susana, Pinacho, Pablo, López, Juan Carlos (2017) Structure and Dynamics in Formamide–(H2O)3: A Water Pentamer Analogue. The Journal of Physical Chemistry Letters, 8 (24). 6060-6066 doi:10.1021/acs.jpclett.7b02948
López, Juan Carlos, Macario, Alberto, Blanco, Susana (2019) Conformational equilibria in o-anisic acid and its monohydrated complex: the prevalence of the trans-COOH form. Physical Chemistry Chemical Physics, 21 (13). 6844-6850 doi:10.1039/c9cp00552h
Krin, Anna, Pérez, Cristóbal, Pinacho, Pablo, Quesada-Moreno, María Mar, López-González, Juan Jesús, Avilés-Moreno, Juan Ramón, Blanco, Susana, López, Juan Carlos, Schnell, Melanie (2018) Structure Determination, Conformational Flexibility, Internal Dynamics, and Chiral Analysis of Pulegone and Its Complex with Water. Chemistry - A European Journal, 24 (3). 721-729 doi:10.1002/chem.201704644
Blanco, Susana, Pinacho, Pablo, López, Juan Carlos (2016) Hydrogen‐Bond Cooperativity in Formamide 2 –Water: A Model for Water‐Mediated Interactions. Angewandte Chemie, 128 (32). 9477-9481 doi:10.1002/ange.201603319
Blanco, Susana, Pinacho, Pablo, López, Juan Carlos (2016) Hydrogen‐Bond Cooperativity in Formamide 2 –Water: A Model for Water‐Mediated Interactions. Angewandte Chemie International Edition, 55 (32). 9331-9335 doi:10.1002/anie.201603319
Pinacho, Pablo, López, Juan Carlos, Kisiel, Zbigniew, Blanco, Susana (2024) The effect of microsolvation on the structure, nuclear quadrupole coupling, and internal rotation: The methyl carbamate⋯(H2O)1–3 complexes. The Journal of Chemical Physics, 160 (16) doi:10.1063/5.0204953
Macario, Alberto, Blanco, Susana, Thomas, Javix, Xu, Yunjie, López, Juan Carlos (2019) Conformational Landscape of m-Anisic Acid and Its Complexes with Formic Acid. The Journal of Physical Chemistry A, 123 (31). 6772-6780 doi:10.1021/acs.jpca.9b05295
Blanco, Susana, Macario, Alberto, López, Juan Carlos (2019) Pyridine–acetaldehyde, a molecular balance to explore the n→π* interaction. Physical Chemistry Chemical Physics, 21 (37). 20566-20570 doi:10.1039/c9cp04088a
Blanco, Susana, López, Juan C., Lesarri, Alberto, Caminati, Walther, Alonso *, José L. (2005) Conformational equilibrium of formanilide: detection of the pure rotational spectrum of the tunnellingcisconformer. Molecular Physics, 103. 1473-1479 doi:10.1080/00268970500099925
 
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