Grant N. Merrill

Southwest Research Institute — United States

Physics and Astronomy · Physical Sciences

13h-index794citations24works0.02yr avg
OpenAlex↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Advanced Chemical Physics Studies(11), Spectroscopy and Quantum Chemical Studies(10), Chemical Reaction Mechanisms(7), Mass Spectrometry Techniques and Applications(5), Free Radicals and Antioxidants(4)

Publications24 total

Experimental and Theoretical Investigation Into Hydrogen Storage via Spillover in IRMOF-8
The Journal of Physical Chemistry C·2009· 71 cited
An experimental and theoretical investigation into the hydrolysis of dichloro(ethylenediamine)platinum(II) via electrospray mass spectrometry and density functional theory
Journal of the American Society for Mass Spectrometry·2008· 4 cited
The Role of Low-Frequency Plasmons in Molecular Adsorption:  A Theoretical and Spectroscopic Study of Gold and Titanium Compounds
The Journal of Physical Chemistry C·2008· 4 cited
The prediction of gas-phase and aqueous basicities for alkyl amines
Journal of Molecular Structure THEOCHEM·2007· 10 cited
A computational study into the reactivity of epichlorohydrin and epibromohydrin under acidic conditions in the gas phase and aqueous solution
Journal of Physical Organic Chemistry·2007· 10 cited
A microsolvation approach to the prediction of the relative enthalpies and free energies of hydration for ammonium ions
Theoretical Chemistry Accounts·2007· 6 cited
Complexes of dichloro(ethylenediamine)palladium(II) observed from aqueous solutions by electrospray mass spectrometry
Journal of the American Society for Mass Spectrometry·2007· 11 cited
The effects of alkyl sulfates on the analysis of phenolic compounds by microchip capillary electrophoresis with pulsed amperometric detection
The Analyst·2007· 28 cited
A computational study into the reactivity of epichlorohydrin and epibromohydrin under basic conditions in the gas phase and solution
Journal of Physical Organic Chemistry·2007· 9 cited
Complexes of dibromo(ethylenediamine)-palladium(II) observed from aqueous solutions by electrospray mass spectrometry
Journal of the American Society for Mass Spectrometry·2005· 22 cited
The gas‐phase reactivity of epichlorohydrin with hydroxide
Journal of Physical Organic Chemistry·2004· 9 cited
The Application of the Effective Fragment Potential Method to Molecular Anion Solvation:  A Study of Ten Oxyanion−Water Clusters, A<sup>-</sup>(H<sub>2</sub>O)<sub>1</sub><sub>-</sub><sub>4</sub>
The Journal of Physical Chemistry A·2004· 23 cited
Anion−Water Clusters A<sup>-</sup>(H<sub>2</sub>O)<sub>1</sub><sub>-</sub><sub>6</sub>, A = OH, F, SH, Cl, and Br. An Effective Fragment Potential Test Case
The Journal of Physical Chemistry A·2003· 35 cited
Formation of Alkali Metal/Alkaline Earth Cation Water Clusters, M(H<sub>2</sub>O)<sub>1</sub><sub>-</sub><sub>6</sub>, M = Li<sup>+</sup>, Na<sup>+</sup>, K<sup>+</sup>, Mg<sup>2+</sup>, and Ca<sup>2+</sup>: An Effective Fragment Potential (EFP) Case Study
The Journal of Physical Chemistry A·2002· 74 cited
A study of water clusters using the effective fragment potential and Monte Carlo simulated annealing
The Journal of Chemical Physics·2000· 162 cited
ChemInform Abstract: The Formation and Characterization of Three‐Membered Ring Carbanions in the Gas Phase: An Experimental and Theoretical Investigation of the Conjugate Bases of Thiirane, Thiirane S‐Oxide, and Thiirane S,S‐Dioxide.
ChemInform·2000
The Formation and Characterization of Three-Membered Ring Carbanions in the Gas Phase:  An Experimental and Theoretical Investigation of the Conjugate Bases of Thiirane, Thiirane<i>S</i>-Oxide, and Thiirane<i>S</i>,<i>S</i>-Dioxide
The Journal of Organic Chemistry·1999· 11 cited
On the question of empirical corrections in <i>ab initio</i> model chemistries
The Journal of Chemical Physics·1999· 16 cited
Study of Small Water Clusters Using the Effective Fragment Potential Model
The Journal of Physical Chemistry A·1998· 77 cited
A High-Level ab Initio and Density Functional Investigation of Cyclopropenyl Anion and Its Mono-, Di-, and Trisubstituted Derivatives
Journal of the American Chemical Society·1997· 28 cited
page 1 of 2Next →

Frequent Co-authors

Steven R. Kass(7), Simon P. Webb(3), Stephan B. H. Bach(3), Michael A. Miller(2), Scott Gronert(2), Tiffanee G. Sepeda(2), Uri Zoller(2), Dana R. Reed(2), Graham D. Fletcher(2), Paul N. Day(1), Ruth Pachter(1), Mark S. Gordon(1), Mark S. Gordon(1), Donald B. Bivin(1), Chengyu Wang(1), Yongsheng Ding(1), María F. Mora(1), Carlos D. García(1), Judith A. Walmsley(1), M. S. GORDON(1)