616 results on '"Joubert, Laurent"'
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52. Title Page, Copyright Page, Quotations
53. Acknowledgments
54. Letter by the Author to His Friends
55. Introduction
56. Medley [1578]
57. Translator's Preface
58. Apologetic Letter by Louys Bertrauan
59. Notes
60. Letter by the Author to the Broad-Minded and Studious Reader
61. The Five Books of Popular Errors
62. Title Page
63. The Treatise on Laughter
64. Introduction
65. Preface
66. The Second Book of Laughter, Containing its Definition, its Types, Differences, and Diverse Epithets
67. Contents
68. Acknowledgments
69. Title Page, Copyright
70. The First Book of Laughter, Containing its Causes & All its Accidents
71. Index of Proper Names and Types of Laughter
72. The Third Book of Laughter, Containing the Problems and Principal Questions One Can Ask Concerning Lauther
73. Notes
74. Contributors
75. Recent advances on halogen bonds within the quantum theory of atoms-in-molecules
76. Exchange‐correlation effects in interatomic energies for pure density functionals and their application to the molecular energy prediction
77. A theoretical study on aza-Michael additions
78. Predicting redox potentials by graph‐based machine learning methods.
79. Expanding horizons in conceptual density functional theory: Novel ensembles and descriptors to decipher reactivity patterns
80. Predicting Redox Potentials by Graph-Based Machine Learning Methods
81. On the influence of dynamical effects on reactivity descriptors
82. Determining the Factors Accounting for Reaction Selectivity: A Relative Energy Gradient – Interacting Quantum Atoms and Natural Bonding Orbitals Study.
83. Aza‐Michael Addition in Explicit Solvent: A Relative Energy Gradient – Interacting Quantum Atoms Study
84. Anthracenyl polar embedded stationary phases with enhanced aromatic selectivity. Part II: A density functional theory study
85. Following Halogen Bonds Formation with Bader’s Atoms-in-Molecules Theory
86. Differentiation of gonyautoxins by ion mobility–mass spectrometry: A cationization study
87. Synthesis of SF5-substituted isoxazolidines using 1,3-dipolar cycloaddition reactions of nitrones with pentafluorosulfanyl acrylic esters and amides
88. Atomic electronegativities in molecules
89. Structural effects in octahedral carbonyl complexes: an atoms-in-molecules study
90. Characterization of the Chemical Reactivity and Selectivity of DNA Bases Through the Use of DFT-Based Descriptors
91. Halogen–halogen interactions in perhalogenated ethanes: An interacting quantum atoms study
92. Chapter 18 - Recent advances on halogen bonds within the quantum theory of atoms-in-molecules
93. A theoretical study of the diastereoselective allylation of aldehydes with new chiral allylsilanes
94. Can molecular and atomic descriptors predict the electrophilicity of Michael acceptors?
95. A Study on the Stability of Graph Edit Distance Heuristics
96. Metalloenzyme‐Mediated Thiol‐Yne Addition Towards Photoisomerizable Fluorescent Dyes
97. On critical points and exchange-related properties of intramolecular bonds between two electronegative atoms
98. On the use of Bader’s atomic charges for the evaluation of charge transfers between ground and excited states
99. A DFT study of the formation of xanthydrol motifs during electrophilic poly(aryl ether ketone) synthesis
100. Condensed descriptors for reactivity: A methodological study
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