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Chandra centres for COSMOS X-ray galaxy groups: differences in stellar properties between central dominant and offset brightest group galaxies

Monthly notices of the Royal Astronomical Society, 2019-03, Vol.483 (3), p.3545-3565

2019

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Face-to-Face Arene−Arene Binding Energies: Dominated by Dispersion but Predicted by Electrostatic and Dispersion/Polarizability Substituent Constants

Journal of the American Chemical Society, 2011-03, Vol.133 (11), p.3854-3862

2011

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Direct measurements of neurosteroid binding to specific sites on GABAA receptors

British journal of pharmacology, 2024-07

2024

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Identification and Characterization of New RNA Tetraloop Sequence Families

Biochemistry (Easton), 2019-12, Vol.58 (48), p.4809-4820

2019

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Predicting the Strength of Anion−π Interactions of Substituted Benzenes: the Development of Anion−π Binding Substituent Constants

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-11, Vol.120 (46), p.9235-9243

2016

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RNA CoSSMos 2.0: an improved searchable database of secondary structure motifs in RNA three-dimensional structures

Database : the journal of biological databases and curation, 2020, Vol.2020

2020

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d‐electron count, ion‐pairing and diagonal twist angles in metallo‐bis(dithiolene) complexes

Journal of computational chemistry, 2017-01, Vol.38 (2), p.93-100

2017

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Use of HPLC retention to investigate new P descriptors designed to represent ion-[pi] interactions

Journal of liquid chromatography & related technologies, 2020-02, Vol.43 (3-4), p.83

2020

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Structural characterization of naturally occurring RNA single mismatches

Nucleic acids research, 2011-02, Vol.39 (3), p.1081

2011

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RNA CoSSMos: Characterization of Secondary Structure Motifs--a searchable database of secondary structure motifs in RNA three-dimensional structures

Nucleic acids research, 2012-01, Vol.40 (Database issue), p.D439

2012

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Predicting the cation–π binding of substituted benzenes: energy decomposition calculations and the development of a cation–π substituent constant

RSC advances, 2014-01, Vol.4 (107), p.62061-62070

2014

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Predicting DNA-intercalator binding: the development of an arene-arene stacking parameter from SAPT analysis of benzene-substituted benzene complexes

Journal of physical organic chemistry, 2013-11, Vol.26 (11), p.879-884

2013

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Direct measurements of neurosteroid binding to specific sites on GABA A receptors

British journal of pharmacology, 2024-07

2024

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Use of HPLC retention to investigate new P descriptors designed to represent ion-π interactions

Journal of liquid chromatography & related technologies, 2020-02, Vol.43 (3-4), p.83-93

2020

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Relating ion/neutral reaction rate coefficients and cross-sections by accessing a database for ion transport properties

International journal of mass spectrometry and ion processes, 1995-11, Vol.149, p.555-571

1995

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Reactions of metal-metal multiple bonds. 10. Reactions of Mo2(OR)6 (M.tplbond.M) and [Mo(OR)4]x compounds with molecular oxygen. Preparation and characterization of oxo alkoxides of molybdenum: MoO2(OR)2, MoO2(OR)2(bpy), MoO(OR)4, Mo3O(OR)10, Mo4O8(OR)4(py)4, and Mo6O10(OR)12

Inorganic chemistry, 1984-04, Vol.23 (8), p.1021-1037

1984

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The 16th Data Release of the Sloan Digital Sky Surveys: First Release from the APOGEE-2 Southern Survey and Full Release of eBOSS Spectra

The Astrophysical journal. Supplement series, 2020-07, Vol.249 (1), p.3

2020

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Full-sky photon simulation of clusters and active galactic nuclei in the soft X-rays for eROSITA

The open journal of astrophysics, 2020-12, Vol.3 (1)

2020

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The Fourteenth Data Release of the Sloan Digital Sky Survey: First Spectroscopic Data from the Extended Baryon Oscillation Spectroscopic Survey and from the Second Phase of the Apache Point Observatory Galactic Evolution Experiment

The Astrophysical journal. Supplement series, 2018-04, Vol.235 (2), p.42

2018

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Predicting the cation-π binding of substituted benzenes: energy decomposition calculations and the development of a cation-π substituent constantElectronic supplementary information (ESI) available. See DOI: 10.1039/c4ra08638d

2014-11

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Electrocatalytic reductive dimerization of the 2,2′-bipyridyl tungsten alkylidyne complex [W( CC 6H 4NMe 2-4)(NCMe)(CO) 2{κ 2-2,2′-(NC 5H 4) 2}]

Journal of organometallic chemistry, 2006-11, Vol.691 (22), p.4660-4666

2006

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The 16th Data Release of the Sloan Digital Sky Surveys: First Release from the APOGEE-2 Southern Survey and Full Release of eBOSS Spectra

The Astrophysical journal. Supplement series, 2020-06, Vol.249 (1)

2020

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Reactions of Mo2(OR)6 (M.tplbond.M) compounds (R = iso-Pr and tert-Bu) with benzoyl peroxide

Inorganic chemistry, 1983-06, Vol.22 (12), p.1704-1707

1983

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Test of interaction potentials for rare gas-halide systems

Chemical physics, 1996-01, Vol.202 (2-3), p.285-294

1996

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Reactions of metal-metal multiple bonds. 7. Addition of the halogens chlorine, bromine and iodine and diisopropyl peroxide to hexaisopropoxydimolybdenum (M.tplbond.M). Dinuclear oxidative-addition reactions accompanied by metal-metal bond-order changes from 3 to 2 to 1

Inorganic chemistry, 1981-03, Vol.20 (3), p.871-876

1981

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Chandra centres for COSMOS X-ray galaxy groups: differences in stellar properties between central dominant and offset brightest group galaxies

Face-to-Face Arene−Arene Binding Energies: Dominated by Dispersion but Predicted by Electrostatic and Dispersion/Polarizability Substituent Constants

Direct measurements of neurosteroid binding to specific sites on GABAA receptors

Identification and Characterization of New RNA Tetraloop Sequence Families

Predicting the Strength of Anion−π Interactions of Substituted Benzenes: the Development of Anion−π Binding Substituent Constants

RNA CoSSMos 2.0: an improved searchable database of secondary structure motifs in RNA three-dimensional structures

d‐electron count, ion‐pairing and diagonal twist angles in metallo‐bis(dithiolene) complexes

Use of HPLC retention to investigate new P descriptors designed to represent ion-[pi] interactions

Structural characterization of naturally occurring RNA single mismatches

RNA CoSSMos: Characterization of Secondary Structure Motifs--a searchable database of secondary structure motifs in RNA three-dimensional structures

Predicting the cation–π binding of substituted benzenes: energy decomposition calculations and the development of a cation–π substituent constant

Predicting DNA-intercalator binding: the development of an arene-arene stacking parameter from SAPT analysis of benzene-substituted benzene complexes

Direct measurements of neurosteroid binding to specific sites on GABA A receptors

Use of HPLC retention to investigate new P descriptors designed to represent ion-π interactions

Relating ion/neutral reaction rate coefficients and cross-sections by accessing a database for ion transport properties

Reactions of metal-metal multiple bonds. 10. Reactions of Mo2(OR)6 (M.tplbond.M) and [Mo(OR)4]x compounds with molecular oxygen. Preparation and characterization of oxo alkoxides of molybdenum: MoO2(OR)2, MoO2(OR)2(bpy), MoO(OR)4, Mo3O(OR)10, Mo4O8(OR)4(py)4, and Mo6O10(OR)12

The 16th Data Release of the Sloan Digital Sky Surveys: First Release from the APOGEE-2 Southern Survey and Full Release of eBOSS Spectra

Full-sky photon simulation of clusters and active galactic nuclei in the soft X-rays for eROSITA

The Fourteenth Data Release of the Sloan Digital Sky Survey: First Spectroscopic Data from the Extended Baryon Oscillation Spectroscopic Survey and from the Second Phase of the Apache Point Observatory Galactic Evolution Experiment

Predicting the cation-π binding of substituted benzenes: energy decomposition calculations and the development of a cation-π substituent constantElectronic supplementary information (ESI) available. See DOI: 10.1039/c4ra08638d

Electrocatalytic reductive dimerization of the 2,2′-bipyridyl tungsten alkylidyne complex [W( CC 6H 4NMe 2-4)(NCMe)(CO) 2{κ 2-2,2′-(NC 5H 4) 2}]

The 16th Data Release of the Sloan Digital Sky Surveys: First Release from the APOGEE-2 Southern Survey and Full Release of eBOSS Spectra

Reactions of Mo2(OR)6 (M.tplbond.M) compounds (R = iso-Pr and tert-Bu) with benzoyl peroxide

Test of interaction potentials for rare gas-halide systems

Reactions of metal-metal multiple bonds. 7. Addition of the halogens chlorine, bromine and iodine and diisopropyl peroxide to hexaisopropoxydimolybdenum (M.tplbond.M). Dinuclear oxidative-addition reactions accompanied by metal-metal bond-order changes from 3 to 2 to 1

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