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Elucidating Negative Thermal Expansion in MOF-5

Journal of physical chemistry. C, 2010-10, Vol.114 (39), p.16181-16186

2010

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On the origin of paramagnetism in planar nickel(II) complexes

Dalton transactions : an international journal of inorganic chemistry, 2008-04 (15), p.1989-1992

Bridgeman, Adam J

2008

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Modeling the Vibronic Spectra of Transition Metal Complexes: The Ligand-Field Spectrum of [PtCl4]2

Inorganic chemistry, 2008-06, Vol.47 (11), p.4817-4825

Bridgeman, Adam J

2008

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Structural and Vibrational Study of [Mo7O24]6− and [W7O24]6

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-10, Vol.113 (39), p.10540-10548

2009

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Modeling the interactions between polyoxometalates and their environment

Journal of computational chemistry, 2011-11, Vol.32 (15), p.3143-3153

2011

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Density functional study of the vibrational frequencies of α-Keggin heteropolyanions

Chemical physics, 2003-02, Vol.287 (1), p.55-69

Bridgeman, Adam J

2003

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A Matrix Isolation and Computational Study of Molecular Palladium Fluorides: Does PdF6 Exist?

Inorganic chemistry, 2016-02, Vol.55 (3), p.1108-1123

2016

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Optimization of a molecular mechanics force field for polyoxometalates based on a genetic algorithm

Journal of computational chemistry, 2011-01, Vol.32 (2), p.240-247

2011

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How Inert, Perturbing, or Interacting Are Cryogenic Matrices? A Combined Spectroscopic (Infrared, Electronic, and X‑ray Absorption) and DFT Investigation of Matrix-Isolated Iron, Cobalt, Nickel, and Zinc Dibromides

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-03, Vol.122 (8), p.1994-2029

2018

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Optimization of a molecular mechanics force field for type-II polyoxometalates focussing on electrostatic interactions: A case study

Journal of computational chemistry, 2011-06, Vol.32 (8), p.1703-1710

2011

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Computational Study of the Vibrational Spectra of α- and β-Keggin Polyoxometalates

Chemistry : a European journal, 2004-06, Vol.10 (12), p.2935-2941

Bridgeman, Adam J.

2004

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Modelling the circularly and linearly polarised spectrum of [Ni(en)3]2

Dalton transactions : an international journal of inorganic chemistry, 2012-05, Vol.41 (17), p.5362-5367

2012

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Towards an understanding of the bonding in polyoxometalates through bond order and bond energy analysis

Faraday discussions, 2003-01, Vol.124, p.239-58; discussion 275-88

2003

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The Electronic Structure and Stability of the Isomers of Octamolybdate

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-12, Vol.106 (50), p.12151-12160

Bridgeman, Adam J

2002

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Using Atomic Orbitals and Kinesthetic Learning To Authentically Derive Molecular Stretching Vibrations

Journal of chemical education, 2013-07, Vol.90 (7), p.889-893

2013

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Computational Study of Solvent Effects and the Vibrational Spectra of Anderson Polyoxometalates

Chemistry : a European journal, 2006-02, Vol.12 (7), p.2094-2102

Bridgeman, Adam J.

2006

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[Cp2(OC)4Mo2(μ-PH2)(μ-H)] as a Useful Building Block toward Heterometallic Clusters Containing a Naked Phosphorus Atom

Organometallics, 2001-06, Vol.20 (13), p.2932-2935

2001

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Structure and bonding in [M(6)O(19)](n-) isopolyanions

Inorganic chemistry, 2002-04, Vol.41 (7), p.1761-1770

2002

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Electronic structure of the alpha and beta isomers of [Mo(8)O(26)](4-)

Inorganic chemistry, 2002-07, Vol.41 (13), p.3500-3507

2002

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Quantitative Analysis in the General Chemistry Laboratory: Training Students To Analyze Individual Results in the Context of Collective Data

Journal of chemical education, 2011-07, Vol.88 (7), p.979-982

2011

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Data-Driven Personalization of Student Learning Support in Higher Education

Learning Analytics: Fundaments, Applications, and Trends, 2017, Vol.94, p.143-169

Peña-Ayala, Alejandro

2017

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The development of teaching skills to support active learning in university science (ALIUS)

Journal of learning design, 2010-01, Vol.3 (3), p.10-19

2010

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Mercury-fluorine interactions : a matrix isolation investigation of Hg···F2, HgF2 and HgF4 in argon matrices

Physical chemistry chemical physics : PCCP, 2008, Vol.10 (31), p.4594-4605

2008

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A Treasure Hunt for Chemistry

Journal of chemical education, 2011-04, Vol.88 (4), p.437-439

2011

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Computational Analysis of Mo and W Oxoanions through Bond Order and Bonding Energy Approaches

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-06, Vol.107 (22), p.4568-4577

2003

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Elucidating Negative Thermal Expansion in MOF-5

On the origin of paramagnetism in planar nickel(II) complexes

Modeling the Vibronic Spectra of Transition Metal Complexes: The Ligand-Field Spectrum of [PtCl4]2

Structural and Vibrational Study of [Mo7O24]6− and [W7O24]6

Modeling the interactions between polyoxometalates and their environment

Density functional study of the vibrational frequencies of α-Keggin heteropolyanions

A Matrix Isolation and Computational Study of Molecular Palladium Fluorides: Does PdF6 Exist?

Optimization of a molecular mechanics force field for polyoxometalates based on a genetic algorithm

How Inert, Perturbing, or Interacting Are Cryogenic Matrices? A Combined Spectroscopic (Infrared, Electronic, and X‑ray Absorption) and DFT Investigation of Matrix-Isolated Iron, Cobalt, Nickel, and Zinc Dibromides

Optimization of a molecular mechanics force field for type-II polyoxometalates focussing on electrostatic interactions: A case study

Computational Study of the Vibrational Spectra of α- and β-Keggin Polyoxometalates

Modelling the circularly and linearly polarised spectrum of [Ni(en)3]2

Towards an understanding of the bonding in polyoxometalates through bond order and bond energy analysis

The Electronic Structure and Stability of the Isomers of Octamolybdate

Using Atomic Orbitals and Kinesthetic Learning To Authentically Derive Molecular Stretching Vibrations

Computational Study of Solvent Effects and the Vibrational Spectra of Anderson Polyoxometalates

[Cp2(OC)4Mo2(μ-PH2)(μ-H)] as a Useful Building Block toward Heterometallic Clusters Containing a Naked Phosphorus Atom

Structure and bonding in [M(6)O(19)](n-) isopolyanions

Electronic structure of the alpha and beta isomers of [Mo(8)O(26)](4-)

Quantitative Analysis in the General Chemistry Laboratory: Training Students To Analyze Individual Results in the Context of Collective Data

Data-Driven Personalization of Student Learning Support in Higher Education

The development of teaching skills to support active learning in university science (ALIUS)

Mercury-fluorine interactions : a matrix isolation investigation of Hg···F2, HgF2 and HgF4 in argon matrices

A Treasure Hunt for Chemistry

Computational Analysis of Mo and W Oxoanions through Bond Order and Bonding Energy Approaches

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