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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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Effect of electron-donating and electron-withdrawing atoms on the C-H...Y hydrogen bond in model X3CH...YZ (X = B, F; YZ = BF, CO, N2) complexes

Molecular physics, 2017-12, Vol.115 (24), p.3199-3205

2017

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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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Cooperative effects of hydrogen, halogen and beryllium bonds on model halogen-bonded FCl ... YZ (YZ = BF, CO, N2) complexes in FX′ ... FCl ... YZ trimers (FX′ = FH, FCl, F2Be)

Molecular physics, 2015-07, Vol.113 (13-14), p.1991-1997

2015

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Blue and red shifts in Rg···HCN and Rg···HNC complexes (Rg=He, Ne, Ar, Kr)

Molecular physics, 2005-10, Vol.103 (20), p.2763-2768

McDowell, Sean A. C.

2005

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Effect of electron-donating and electron-withdrawing atoms on the C–H…Y hydrogen bond in model X 3 CH…YZ (X = B, F; YZ = BF, CO, N 2 ) complexes

Molecular physics, 2017-12, Vol.115 (24), p.3199-3205

2017

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INADEQUATE NMR spectra of extremely strongly coupled spin systems

Molecular physics, 1993-08, Vol.79 (5), p.965-983

1993

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Isotropic and anisotropic triple-dipole dispersion energy coefficients for three-body interactions involving He, Ne, Ar, Kr, Xe, H 2 , N 2 , CO, O 2 and NO

Molecular physics, 1997-04, Vol.90 (5), p.713-720

By SEAN A. C. McDOWELL and W. J. ME

1997

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Product operator theory for ABX spin systems and its application to H-C-C INEPT NMR experiments

Molecular physics, 1994-02, Vol.81 (2), p.337-358

1994

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Computational study of non-covalent interactions in oxirane super(...)XF complexes (X = H, F, Cl, Br, Li) and their F-/Li-substituted analogues

Molecular physics, 2015-12, Vol.113 (23), p.3757-3766

2015

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A comparative study of model halogen-bonded, pi -hole-bonded and cationic complexes involving NCX AND H sub(2)O (X = F, Cl, Br)

Molecular physics, 2015-01, Vol.113 (1), p.16-21

2015

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A computational study of some structural analogues of the lowest energy structure of periodane

Molecular physics, 2008-01, Vol.106 (1), p.141-146

McDowell, Sean A.C.

2008

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An analysis of NMR spinning sidebands of homonuclear two-spin systems using Floquet theory

Molecular physics, 1992-10, Vol.77 (3), p.569-584

1992

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X-ray photoelectron spectroscopy of copper compounds

Molecular physics, 1972-10, Vol.24 (4), p.861-877

1972

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Shift of proton magnetic shielding in ClH ··· Y dimers (Y = N2, CO, BF)

Molecular physics, 2006-08, Vol.104 (15), p.2527-2531

2006

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A computational study of the linear and nonlinear complexes of FArCCH···N 2

Molecular physics, 2004-07, Vol.102 (13), p.1441-1446

McDowell, Sean A. C.

2004

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X-ray photoelectron spectra of cobalt compounds

Molecular physics, 1974-06, Vol.27 (6), p.1473-1489

1974

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A computational study of the linear and nonlinear complexes of FArCCH···N2

Molecular physics, 2004-07, Vol.102 (13), p.1441-1446

McDowell, Sean A. C.

2004

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A computational study of N 2 ···HHeF: comparison with N 2 ···HArF and N 2 ···HKrF

Molecular physics, 2004-01, Vol.102 (1), p.71-77

McDowell, Sean A. C.

2004

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A computational study of N2···HHeF: comparison with N2···HArF and N2···HKrF

Molecular physics, 2004-01, Vol.102 (1), p.71-77

McDowell, Sean A. C.

2004

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Blueshift of the H—Ar stretching frequency in the nonlinear complexes HArF…N 2 and HArCI…N 2

Molecular physics, 2003-07, Vol.101 (14), p.2261-2265

McDOWELL, SEAN A. C.

2003

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Blueshift of the H-Ar stretching frequency in the nonlinear complexes HArF...N2 and HArCI...N2

Molecular physics, 2003-07, Vol.101 (14), p.2261-2265

McDOWELL, SEAN A. C.

2003

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A theory of vibrational frequency shifts revisited: application to dimers of LiH with the inert gases He, Ne, Ar and Kr

Molecular physics, 2005-01, Vol.103 (2-3), p.257-262

2005

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Isotropic and anisotropic triple-dipole dispersion energy coefficients for three-body interactions involving He, Ne, Ar, Kr, Xe, H2, N2, CO, O2 and NO

Molecular physics, 1997-04, Vol.90 (5), p.713-720

By SEAN A. C. McDOWELL and W. J. MEATH

1997

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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

Effect of electron-donating and electron-withdrawing atoms on the C-H...Y hydrogen bond in model X3CH...YZ (X = B, F; YZ = BF, CO, N2) complexes

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

Cooperative effects of hydrogen, halogen and beryllium bonds on model halogen-bonded FCl ... YZ (YZ = BF, CO, N2) complexes in FX′ ... FCl ... YZ trimers (FX′ = FH, FCl, F2Be)

Blue and red shifts in Rg···HCN and Rg···HNC complexes (Rg=He, Ne, Ar, Kr)

Effect of electron-donating and electron-withdrawing atoms on the C–H…Y hydrogen bond in model X 3 CH…YZ (X = B, F; YZ = BF, CO, N 2 ) complexes

INADEQUATE NMR spectra of extremely strongly coupled spin systems

Isotropic and anisotropic triple-dipole dispersion energy coefficients for three-body interactions involving He, Ne, Ar, Kr, Xe, H 2 , N 2 , CO, O 2 and NO

Product operator theory for ABX spin systems and its application to H-C-C INEPT NMR experiments

Computational study of non-covalent interactions in oxirane super(...)XF complexes (X = H, F, Cl, Br, Li) and their F-/Li-substituted analogues

A comparative study of model halogen-bonded, pi -hole-bonded and cationic complexes involving NCX AND H sub(2)O (X = F, Cl, Br)

A computational study of some structural analogues of the lowest energy structure of periodane

An analysis of NMR spinning sidebands of homonuclear two-spin systems using Floquet theory

X-ray photoelectron spectroscopy of copper compounds

Shift of proton magnetic shielding in ClH ··· Y dimers (Y = N2, CO, BF)

A computational study of the linear and nonlinear complexes of FArCCH···N 2

X-ray photoelectron spectra of cobalt compounds

A computational study of the linear and nonlinear complexes of FArCCH···N2

A computational study of N 2 ···HHeF: comparison with N 2 ···HArF and N 2 ···HKrF

A computational study of N2···HHeF: comparison with N2···HArF and N2···HKrF

Blueshift of the H—Ar stretching frequency in the nonlinear complexes HArF…N 2 and HArCI…N 2

Blueshift of the H-Ar stretching frequency in the nonlinear complexes HArF...N2 and HArCI...N2

A theory of vibrational frequency shifts revisited: application to dimers of LiH with the inert gases He, Ne, Ar and Kr

Isotropic and anisotropic triple-dipole dispersion energy coefficients for three-body interactions involving He, Ne, Ar, Kr, Xe, H2, N2, CO, O2 and NO

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