91 results on '"Jordan, Meredith J. T."'
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52. Synthesis and Conformational Analysis of α,β‐Difluoro‐γ‐amino Acid Derivatives
53. Photochemical formation of HCO and CH3 on the ground S0 (A1′) state of CH3CHO
54. Ab initio potential energy surface for the reactions between H₂O and H
55. Two roaming pathways in the photolysis of CH3CHO between 328 and 308 nm.
56. A classical trajectory study of the photodissociation of T1 acetaldehyde: The transition from impulsive to statistical dynamics
57. Stabilization of Zwitterions in Solution: Phosphinic and Phosphonic Acid GABA Analogues
58. Stabilization of Zwitterions in Solution: GABA Analogues
59. CH5+: Chemistry's Chameleon Unmasked
60. Stabilization of Zwitterions in Solution: γ-Aminobutyric Acid (GABA)
61. To What Extent Do External Fields and Vibrational and Isotopic Effects Influence NMR Coupling Constants Across Hydrogen Bonds? Two-Bond Cl−N Spin−Spin Coupling Constants (2hJCl-N) in Model ClH:NH3 Complexes
62. Can Proton-Shared or Ion-Pair N−H−N Hydrogen Bonds Be Produced in Uncharged Complexes? A Systematic ab Initio Study of the Structures and Selected NMR and IR Properties of Complexes with N−H−N Hydrogen Bonds
63. Vibrational Effects on the F−F Spin−Spin Coupling Constant (2hJF-F) in FHF- and FDF-
64. Relating Environmental Effects and Structures, IR, and NMR Properties of Hydrogen-Bonded Complexes: ClH:Pyridine
65. An ab Initio Study of Anharmonicity and Field Effects in Hydrogen-Bonded Complexes of the Deuterated Analogues of HCl and HBr with NH3 and N(CH3)3
66. Unraveling environmental effects on hydrogen-bonded complexes: matrix effects on the structures and proton-stretching frequencies of hydrogen-halide complexes with ammonia and trimethylamine
67. Ab initio potential energy surface for the reactions between H2O and H
68. Vibrational Spectroscopic and NMR Properties of Hydrogen-Bonded Complexes: Do They Tell Us the Same Thing?
69. Unraveling Environmental Effects on Hydrogen-Bonded Complexes: Matrix Effects on the Structures and Proton-Stretching Frequencies of Hydrogen−Halide Complexes with Ammonia and Trimethylamine
70. Experimental and Theoretical Investigation of TripleFragmentation in the Photodissociation Dynamics of H2CO.
71. Vibrational spectroscopy of the hydrogen bond: An ab initio quantum-chemical perspective
72. Polyatomic molecular potential energy surfaces by interpolation in local internal coordinates
73. A comparative study of anharmonicity and matrix effects on the complexes XH:NH3, X=F, Cl, and Br
74. Molecular potential energy surfaces by interpolation in Cartesian coordinates
75. Classical and approximate quantum investigations of vibrational energy transfer in S1 p-difluorobenzene
76. Calculation of the photodetachment spectrum for H3O-
77. Near-threshold H/D exchange in CD3CHO photodissociation.
78. Variational transition state theory: a simple model for dissociation and recombination reactions of small species
79. Vibrational spectroscopy of the hydrogen bond: an ab initio quantum-chemical perspective.
80. An ab initio study of anharmonicity and matrix effects on the hydrogen-bonded BrH:NH complex 3.
81. Ab initio potential energy surface for the reactions between H[sub 2]O and H.
82. CH5+: Chemistry's Chameleon Unmasked.
83. Dynamics and quantum yields of H 2 + CH 2 CO as a primary photolysis channel in CH 3 CHO.
84. The energy dependence of CO(v,J) produced from H 2 CO via the transition state, roaming, and triple fragmentation channels.
85. H2 Adsorption in a Porous Crystal: Accurate First-Principles Quantum Simulation.
86. "Plug-and-Play" potentials: Investigating quantum effects in (H2)2-Li(+)-benzene.
87. Chemistry. Roaming reaction pathways along excited states.
88. Synthesis and conformational analysis of α,β-difluoro-γ-amino acid derivatives.
89. Oxo-bridged isomers of aza-trishomocubane sigma (sigma) receptor ligands: Synthesis, in vitro binding, and molecular modeling.
90. Photochemical formation of HCO and CH3 on the ground S0 (1A') state of CH3CHO.
91. Enantiomers of cis-constrained and flexible 2-substituted GABA analogues exert opposite effects at recombinant GABA(C) receptors.
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