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Organic Chemistry

Working Paper

Hierarchy of π-Stacking Determines the Conformational Preference of Bis-Squaraines

Abhishek Singh, Reman K. Singh, G Naresh Patwari

Version 1 posted 05 October 2020

335

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Materials Science

Working Paper

Polymorphism of boron phosphide: Theoretical and experimental assessments

Vladimir L. Solozhenko, Samir F. Matar

Version 1 posted 25 January 2022

219

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Inorganic Chemistry

Working Paper

Copper(II) and copper(I) complexes with a bidentate hydrazinic dithiocarbazate: synthesis and crystal structures

Michele Di Palma, Nicola Salvarese, Carolina Gobbi, Alessandro Dolmella, Cristina Bolzati

Version 1 posted 28 April 2023

274

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Inorganic Chemistry

Working Paper

Bidirectional photoswitchability in an iron(III) spin crossover complex: Symmetry-breaking and solvent effects

Raul Diaz-Torres, Guillaume Chastanet, Eric Collet, Elzbieta Trzop, Phimphaka Harding, David J. Harding

Version 1 posted 15 March 2023

231

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Biological and Medicinal Chemistry

Working Paper

Copper–oxygen Dynamics in Tyrosinase

Nobutaka Fujieda, Sachiko Yanagisawa, Minoru Kubo, Genji Kurisu, Shinobu Itoh

Version 1 posted 06 August 2019

646

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Inorganic Chemistry

Working Paper

Hydroflux Synthesis, Chemical and Thermal Instability, Crystal and Magnetic Structures of the Oxoferrate(III, IV) K2−xFe4O7

Ralf Albrecht, Jens Hunger, Theresa Block, Rainer Pöttgen, Anatoliy Senyshyn, Thomas Doert, Michael Ruck

Version 2 posted 17 December 2018

1,017

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Biological and Medicinal Chemistry

Working Paper

A novel “activation switch” motif common to all aminergic receptors

Kuo Hao Lee, Jamie Manning, Jonathan Javitch, Lei Shi

Version 1 posted 12 May 2023

195

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Organic Chemistry

Working Paper

Synthesis of 1,2,5,6- and 1,4,5,8-Anthracenetetrone: Building Blocks for π-Conjugated Small Molecules and Polymers

Florian Glöcklhofer, Berthold Stöger, Johannes Fröhlich

Version 1 posted 03 May 2018

724

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Inorganic Chemistry

Working Paper

Fluoride Anions in All-Silica Zeolites: Studying Preferred Fluoride Sites and Dynamic Disorder with Density Functional Theory Calculations

Michael Fischer

Version 2 posted 26 March 2021

529

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Biological and Medicinal Chemistry

Working Paper

When Are Two Hydrogen Bonds Better than One? Accurate First-Principles Models Explain the Balance of Hydrogen Bond Donors and Acceptors Found in Proteins

Vyshnavi Vennelakanti, Helena W. Qi, Rimsha Mehmood, Heather Kulik

Version 1 posted 14 September 2020

449

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Refine Search

13 results in Crystal Structures in Keywords: Crystal Structures

Hierarchy of π-Stacking Determines the Conformational Preference of Bis-Squaraines

Polymorphism of boron phosphide: Theoretical and experimental assessments

Copper(II) and copper(I) complexes with a bidentate hydrazinic dithiocarbazate: synthesis and crystal structures

Bidirectional photoswitchability in an iron(III) spin crossover complex: Symmetry-breaking and solvent effects

Copper–oxygen Dynamics in Tyrosinase

Hydroflux Synthesis, Chemical and Thermal Instability, Crystal and Magnetic Structures of the Oxoferrate(III, IV) K2−xFe4O7

A novel “activation switch” motif common to all aminergic receptors

Synthesis of 1,2,5,6- and 1,4,5,8-Anthracenetetrone: Building Blocks for π-Conjugated Small Molecules and Polymers

Fluoride Anions in All-Silica Zeolites: Studying Preferred Fluoride Sites and Dynamic Disorder with Density Functional Theory Calculations

When Are Two Hydrogen Bonds Better than One? Accurate First-Principles Models Explain the Balance of Hydrogen Bond Donors and Acceptors Found in Proteins

13 results in Keywords: Crystal Structures