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Influence of the protonation of pyridine nitrogen on pnicogen bonding: competition and cooperativity

Physical chemistry chemical physics : PCCP, 2016-04, Vol.18 (16), p.11348-11356

2016

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Triel Bonds with Au Atoms as Electron Donors

Chemphyschem, 2023-03, Vol.24 (6), p.e202200748-n/a

2023

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A computational study of model hydrogen-, halogen-, beryllium- and magnesium-bonded complexes of aziridine derivatives

Molecular physics, 2016-05, Vol.114 (10), p.1609-1618

2016

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Noncovalent interactions in model molecular clusters containing the tetrel atoms Si and Ge

Molecular physics, 2022-09, Vol.120 (17)

2022

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Halogen and hydrogen bonding to the Br atom in complexes of FBr

The Journal of chemical physics, 2010-01, Vol.132 (4), p.044312-044312-6

McDowell, Sean A. C

2010

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A comparative computational study of hydrogen and lithium-bonded complexes

The Journal of chemical physics, 2010-10, Vol.133 (14), p.144307-144307-7

2010

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Cooperative hydrogen bonding in trimers involving HCN and HBO

Physical chemistry chemical physics : PCCP, 2011-08, Vol.13 (31), p.14097-14100

2011

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Displacement of the proton in hydrogen-bonded complexes of hydrogen fluoride by beryllium and magnesium ions

The Journal of chemical physics, 2009-05, Vol.130 (18), p.184312-184312-5

McDowell, Sean A. C

2009

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Isotope effects on the stability of the hydrogen-bonded C2H2 NCH, H2O XH3 (X = N, P, As) and F2CH2 NH3 complexes

Chemical physics letters, 2023-08, Vol.824, p.140534, Article 140534

McDowell, Sean A.C.

2023

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A computational study of hypoglycin A, the toxin of the unripe Jamaican ackee fruit

Molecular physics, 2011-02, Vol.109 (3), p.397-405

2011

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On the utility of infrared intensity enhancement, a sensitive experimentally accessible marker, in investigating trends for hydrogen-bonded complexes

Chemical physics letters, 2024-02, Vol.836, p.141052, Article 141052

2024

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Variation of sigma-hole magnitude with M valence electron population in MXnY4−n molecules (n = 1-4; M = C, Si, Ge; X, Y = F, Cl, Br)

2014-01

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Strong bonding motif in model molecular clusters containing tetrel atoms

Chemical physics letters, 2021-05, Vol.771, p.138471, Article 138471

McDowell, Sean A.C.

2021

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Sigma-hole cooperativity in anionic [FX⋯CH3⋯YF]− (X, Y=Cl, Br) complexes

Chemical physics letters, 2014-04, Vol.598, p.1-4

McDowell, Sean A.C.

2014

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A computational study of binary gas-phase complexes of propargylimine, a recently detected molecule in the interstellar medium, with the molecules HF and H2O

Chemical physics letters, 2022-03, Vol.790, p.139296, Article 139296

2022

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A computational study of XCCl3 (X = NC, F, Cl, Br) interacting with model ions

Chemical physics letters, 2020-03, Vol.742, p.137173, Article 137173

McDowell, Sean A.C.

2020

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Proton acceptor response in hydrogen-bonded XH…WZ (X = F, Cl, Br, FAr, FKr, NC, FCC; WZ = CO, FH, N2) complexes

Chemical physics letters, 2019-06, Vol.724, p.110-114

McDowell, Sean A.C.

2019

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A computational study of simultaneous cation/anion interactions in model clusters containing all-cis 1,2,3-trifluorocyclopropane (F3C3H3) and all-cis 1,2,3,4-tetrafluorobutane (F4C4H4)

Chemical physics letters, 2016-11, Vol.665, p.105-110

McDowell, Sean A.C.

2016

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A theoretical study of hydrogen- and lithium-bonded complexes of F-H∕Li and Cl-H∕Li with NF3, NH3, and NH2(CH3)

The Journal of chemical physics, 2011-10, Vol.135 (16), p.164303-164303

2011

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Correlation of the bond-length change and vibrational frequency shift in model hydrogen-bonded complexes of pyrrole

Chemical physics letters, 2017-04, Vol.674, p.146-150

McDowell, Sean A.C.

2017

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The hydrogen bond

Chemical physics letters, 2008-09, Vol.463 (1), p.1-10

2008

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Isotope effects in linear dihydrogen bonded complexes containing LiH

The Journal of chemical physics, 2002-10, Vol.117 (13), p.6032-6037

2002

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On the stability of clusters containing all-cis 1,2,3,4,5,6-hexafluorocyclohexane

Computational and theoretical chemistry, 2017-05, Vol.1108, p.18-22

McDowell, Sean A.C.

2017

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Redshift and blueshift of the Ar-H vibrational stretching frequency in complexes of FArH and acetylene

The Journal of chemical physics, 2005-05, Vol.122 (20), p.204309-204309

McDowell, Sean A C

2005

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A “magic echo” pulse sequence for the high-resolution NMR spectra of abundant spins in solids

Chemical physics letters, 1985-01, Vol.116 (2), p.100-104

1985

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Influence of the protonation of pyridine nitrogen on pnicogen bonding: competition and cooperativity

Triel Bonds with Au Atoms as Electron Donors

A computational study of model hydrogen-, halogen-, beryllium- and magnesium-bonded complexes of aziridine derivatives

Noncovalent interactions in model molecular clusters containing the tetrel atoms Si and Ge

Halogen and hydrogen bonding to the Br atom in complexes of FBr

A comparative computational study of hydrogen and lithium-bonded complexes

Cooperative hydrogen bonding in trimers involving HCN and HBO

Displacement of the proton in hydrogen-bonded complexes of hydrogen fluoride by beryllium and magnesium ions

Isotope effects on the stability of the hydrogen-bonded C2H2 NCH, H2O XH3 (X = N, P, As) and F2CH2 NH3 complexes

A computational study of hypoglycin A, the toxin of the unripe Jamaican ackee fruit

On the utility of infrared intensity enhancement, a sensitive experimentally accessible marker, in investigating trends for hydrogen-bonded complexes

Variation of sigma-hole magnitude with M valence electron population in MXnY4−n molecules (n = 1-4; M = C, Si, Ge; X, Y = F, Cl, Br)

Strong bonding motif in model molecular clusters containing tetrel atoms

Sigma-hole cooperativity in anionic [FX⋯CH3⋯YF]− (X, Y=Cl, Br) complexes

A computational study of binary gas-phase complexes of propargylimine, a recently detected molecule in the interstellar medium, with the molecules HF and H2O

A computational study of XCCl3 (X = NC, F, Cl, Br) interacting with model ions

Proton acceptor response in hydrogen-bonded XH…WZ (X = F, Cl, Br, FAr, FKr, NC, FCC; WZ = CO, FH, N2) complexes

A computational study of simultaneous cation/anion interactions in model clusters containing all-cis 1,2,3-trifluorocyclopropane (F3C3H3) and all-cis 1,2,3,4-tetrafluorobutane (F4C4H4)

A theoretical study of hydrogen- and lithium-bonded complexes of F-H∕Li and Cl-H∕Li with NF3, NH3, and NH2(CH3)

Correlation of the bond-length change and vibrational frequency shift in model hydrogen-bonded complexes of pyrrole

The hydrogen bond

Isotope effects in linear dihydrogen bonded complexes containing LiH

On the stability of clusters containing all-cis 1,2,3,4,5,6-hexafluorocyclohexane

Redshift and blueshift of the Ar-H vibrational stretching frequency in complexes of FArH and acetylene

A “magic echo” pulse sequence for the high-resolution NMR spectra of abundant spins in solids

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