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On the signature of a 70-solar-mass black hole in LB-1

Nature (London), 2020-04, Vol.580 (7805), p.E11-E15

2020

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Xylem function and growth rate interact to determine recovery rates after exposure to extreme water deficit

The New phytologist, 2010-10, Vol.188 (2), p.533-542

2010

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TEA: A CODE CALCULATING THERMOCHEMICAL EQUILIBRIUM ABUNDANCES

The Astrophysical journal. Supplement series, 2016-07, Vol.225 (1), p.4-4

2016

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What controls the distribution of tropical forest and savanna?

Ecology letters, 2012-07, Vol.15 (7), p.748-758

2012

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Manipulating hydrogen bond dissociation rates and mechanisms in water dimer through vibrational strong coupling

Nature communications, 2023-06, Vol.14 (1), p.3527-3527, Article 3527

2023

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Estimated Global Mortality Attributable to Smoke from Landscape Fires

Environmental health perspectives, 2012-05, Vol.120 (5), p.695-701

2012

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The “hidden” companion in LB-1 unveiled by spectral disentangling

Astronomy and astrophysics (Berlin), 2020-07, Vol.639, p.L6

2020

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Communication: VSCF/VCI vibrational spectroscopy of H7O3+ and H9O4+ using high-level, many-body potential energy surface and dipole moment surfaces

The Journal of chemical physics, 2017-03, Vol.146 (12), p.121102-121102

2017

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The human dimension of fire regimes on Earth

Journal of biogeography, 2011-12, Vol.38 (12), p.2223-2236

2011

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Theories and simulations of roaming

Chemical Society reviews, 2017-12, Vol.46 (24), p.7615-7624

2017

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Capturing roaming molecular fragments in real time

Science (American Association for the Advancement of Science), 2020-11, Vol.370 (6520), p.1072-1077

2020

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Crossover from hydrogen to chemical bonding

Science (American Association for the Advancement of Science), 2021-01, Vol.371 (6525), p.160-164

2021

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Amplitude Modulation of Pulsation Modes in Delta Scuti Stars

Bowman, Dominic M

1st ed. 2017 edition., 2017

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Global increase in wildfire risk due to climate‐driven declines in fuel moisture

Global change biology, 2022-02, Vol.28 (4), p.1544-1559

2022

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Permutationally Invariant Polynomial Basis for Molecular Energy Surface Fitting via Monomial Symmetrization

Journal of chemical theory and computation, 2010-01, Vol.6 (1), p.26-34

2010

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High-dimensional ab initio potential energy surfaces for reaction dynamics calculations

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (18), p.8094-8111

2011

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Full and fragmented permutationally invariant polynomial potential energy surfaces for trans and cis N-methyl acetamide and isomerization saddle points

The Journal of chemical physics, 2019-08, Vol.151 (8), p.084306-084306

2019

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High-Level Quantum Calculations of the IR Spectra of the Eigen, Zundel, and Ring Isomers of H+(H2O)4 Find a Single Match to Experiment

Journal of the American Chemical Society, 2017-08, Vol.139 (32), p.10984-10987

2017

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The transition to self‐regulated learning for first‐year dental students: threshold concepts

European journal of dental education, 2017-08, Vol.21 (3), p.142-150

Bowman, M.

2017

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Tracking Hydronium/Water Stretches in Magic H3O+(H2O)20 Clusters through High-level Quantum VSCF/VCI Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-02, Vol.124 (6), p.1167-1175

2020

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Using Gradients in Permutationally Invariant Polynomial Potential Fitting: A Demonstration for CH4 Using as Few as 100 Configurations

Journal of chemical theory and computation, 2019-05, Vol.15 (5), p.2826-2835

2019

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Phenotypes and subphenotypes of delirium: a review of current categorisations and suggestions for progression

Critical care (London, England), 2021-09, Vol.25 (1), p.334-334, Article 334

2021

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The structure and synthesis of the fungal cell wall

BioEssays, 2006-08, Vol.28 (8), p.799-808

2006

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In Vitro-In Vivo Extrapolation and Hepatic Clearance-Dependent Underprediction

Journal of pharmaceutical sciences, 2019-07, Vol.108 (7), p.2500-2504

2019

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Ab initio potential and dipole moment surfaces for water. II. Local-monomer calculations of the infrared spectra of water clusters

The Journal of chemical physics, 2011-04, Vol.134 (15), p.154510-154510-9

2011

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On the signature of a 70-solar-mass black hole in LB-1

Xylem function and growth rate interact to determine recovery rates after exposure to extreme water deficit

TEA: A CODE CALCULATING THERMOCHEMICAL EQUILIBRIUM ABUNDANCES

What controls the distribution of tropical forest and savanna?

Manipulating hydrogen bond dissociation rates and mechanisms in water dimer through vibrational strong coupling

Estimated Global Mortality Attributable to Smoke from Landscape Fires

The “hidden” companion in LB-1 unveiled by spectral disentangling

Communication: VSCF/VCI vibrational spectroscopy of H7O3+ and H9O4+ using high-level, many-body potential energy surface and dipole moment surfaces

The human dimension of fire regimes on Earth

Theories and simulations of roaming

Capturing roaming molecular fragments in real time

Crossover from hydrogen to chemical bonding

Amplitude Modulation of Pulsation Modes in Delta Scuti Stars

Global increase in wildfire risk due to climate‐driven declines in fuel moisture

Permutationally Invariant Polynomial Basis for Molecular Energy Surface Fitting via Monomial Symmetrization

High-dimensional ab initio potential energy surfaces for reaction dynamics calculations

Full and fragmented permutationally invariant polynomial potential energy surfaces for trans and cis N-methyl acetamide and isomerization saddle points

High-Level Quantum Calculations of the IR Spectra of the Eigen, Zundel, and Ring Isomers of H+(H2O)4 Find a Single Match to Experiment

The transition to self‐regulated learning for first‐year dental students: threshold concepts

Tracking Hydronium/Water Stretches in Magic H3O+(H2O)20 Clusters through High-level Quantum VSCF/VCI Calculations

Using Gradients in Permutationally Invariant Polynomial Potential Fitting: A Demonstration for CH4 Using as Few as 100 Configurations

Phenotypes and subphenotypes of delirium: a review of current categorisations and suggestions for progression

The structure and synthesis of the fungal cell wall

In Vitro-In Vivo Extrapolation and Hepatic Clearance-Dependent Underprediction

Ab initio potential and dipole moment surfaces for water. II. Local-monomer calculations of the infrared spectra of water clusters

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