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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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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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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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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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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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A computational study of model beryllium-bonded complexes of oxirane and F-substituted oxiranes with BeX2 (X=H, Cl)

Chemical physics letters, 2015-06, Vol.630, p.91-95

2015

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Destabilization of the halogen bond in complexes of protonated NCX (X=F, Cl, Br) molecules

Chemical physics letters, 2014-05, Vol.603, p.37-40

2014

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Comment on “Destabilization of the halogen bond in complexes of protonated NCX (X=F, Cl, Br) molecules” [Chem. Phys. Lett. 603 (2014) 37–40]

Chemical physics letters, 2015-02, Vol.622, p.42-44

2015

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Residual chemical-shift effects in spin-echo NMR powder patterns of homonuclear dipolar-coupled spins

Chemical physics letters, 1994-01, Vol.217 (3), p.234-238

1994

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On the change of the NMR isotropic shielding in blue- and red-shifted complexes of F3CH

Chemical physics letters, 2007-06, Vol.441 (4-6), p.194-197

McDowell, Sean A.C.

2007

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Forbidden nuclear magnetic resonance transitions between singlet and triplet states in spin-1/2 pair systems in rotating solids

Chemical physics letters, 1991-05, Vol.180 (1-2), p.13-18

1991

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Intermolecular complexes of HArF and HF

Chemical physics letters, 2003-08, Vol.377 (1), p.143-148

McDowell, Sean A.C.

2003

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A computational study of the HArF...CO dimer

Chemical physics letters, 2003, Vol.368 (5-6), p.649-653

MCDOWELL, Sean A. C

2003

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A computational study of the novel metastable compound HSKrH

Chemical physics letters, 2003-04, Vol.372 (3), p.553-556

McDowell, Sean A.C.

2003

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Spinning-frequency-dependent linewidths in 1-H-decoupled 13C magic-angle spinning NMR spectra

Chemical physics letters, 1994, Vol.227 (6), p.639-644

1994

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Are H–He–Cl and H–Ne–Cl metastable species? A computational study

Chemical physics letters, 2001-07, Vol.342 (5), p.631-635

McDowell, Sean A.C.

2001

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The equivalence between Floquet formalism and the multi-step approach in computing the evolution operator of a periodical time-dependent Hamiltonian

Chemical physics letters, 1998-05, Vol.288 (2), p.230-234

1998

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Evidence for multiplet splitting of 2p photoelectron lines of transition metal complexes

Chemical physics letters, 1972-12, Vol.17 (3), p.320-323

1972

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Shaped pulse excitation in multi-quantum magic-angle spinning spectroscopy of half-integer quadrupole spin systems

Chemical physics letters, 1997-05, Vol.270 (1), p.81-86

1997

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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

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

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)

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

The hydrogen bond

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

A computational study of model beryllium-bonded complexes of oxirane and F-substituted oxiranes with BeX2 (X=H, Cl)

Destabilization of the halogen bond in complexes of protonated NCX (X=F, Cl, Br) molecules

Comment on “Destabilization of the halogen bond in complexes of protonated NCX (X=F, Cl, Br) molecules” [Chem. Phys. Lett. 603 (2014) 37–40]

Residual chemical-shift effects in spin-echo NMR powder patterns of homonuclear dipolar-coupled spins

On the change of the NMR isotropic shielding in blue- and red-shifted complexes of F3CH

Forbidden nuclear magnetic resonance transitions between singlet and triplet states in spin-1/2 pair systems in rotating solids

Intermolecular complexes of HArF and HF

A computational study of the HArF...CO dimer

A computational study of the novel metastable compound HSKrH

Spinning-frequency-dependent linewidths in 1-H-decoupled 13C magic-angle spinning NMR spectra

Are H–He–Cl and H–Ne–Cl metastable species? A computational study

The equivalence between Floquet formalism and the multi-step approach in computing the evolution operator of a periodical time-dependent Hamiltonian

Evidence for multiplet splitting of 2p photoelectron lines of transition metal complexes

Shaped pulse excitation in multi-quantum magic-angle spinning spectroscopy of half-integer quadrupole spin systems

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