The Importance of Cooperative Interactions and a Solid‐State Paradigm to Proteins: What Peptide Chemists Can Learn from Molecular Crystals

Polymorph- and coformer-dependent photoluminescence (PL) are among the variety of novel solid-state PL phenomena recently observed in many molecular crystals. They are of particular research interest due to their direct...

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Molecular Crystals and Solid State Chemistry. Organic Solid State Chemistry. Edited by G. R. Desiraju. Elservier Science Publishers, Amsterdam 1987. xx, 550 pp., hard cover, Hfl 360.00.—ISBN 0-444-42844-5

Angewandte Chemie ◽

10.1002/ange.19881000757 ◽

1988 ◽

Vol 100 (7) ◽

pp. 1035-1036

Author(s):

Jack D. Dunitz

Keyword(s):

Solid State ◽

Molecular Crystals ◽

Solid State Chemistry ◽

Organic Solid ◽

Hard Cover ◽

Organic Solid State

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Aggregation-induced emission in precursors to porous molecular crystals

Chemical Communications ◽

10.1039/c7cc03814c ◽

2017 ◽

Vol 53 (72) ◽

pp. 10022-10025 ◽

Cited By ~ 8

Author(s):

Zhenglin Zhang ◽

Mohamed I. Hashim ◽

Ognjen Š. Miljanić

Keyword(s):

Solid State ◽

Molecular Crystals ◽

Aggregation Induced Emission ◽

Emission Behavior ◽

Solid State Fluorescence

Trigonal fluorinated pyrazoles assemble into porous molecular crystals and show solid-state fluorescence. However, their emission behavior in solution is dramatically different.

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Solid state effects in the molecular crystals of Cl2, Br2 and I2

Journal of Molecular Structure THEOCHEM ◽

10.1016/0166-1280(92)87086-f ◽

1992 ◽

Vol 261 ◽

pp. 355-365 ◽

Cited By ~ 9

Author(s):

Peter Blaha ◽

Karlheinz Schwarz

Keyword(s):

Solid State ◽

Molecular Crystals

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Predicting the structures and associated phase transition mechanisms in disordered crystals via a combination of experimental and theoretical methods

Faraday Discussions ◽

10.1039/c8fd00042e ◽

2018 ◽

Vol 211 ◽

pp. 425-439 ◽

Cited By ~ 7

Author(s):

Michael T. Ruggiero ◽

Johanna Kölbel ◽

Qi Li ◽

J. Axel Zeitler

Keyword(s):

Phase Transition ◽

Solid State ◽

Time Domain ◽

Density Functional ◽

Molecular Crystals ◽

Terahertz Time Domain Spectroscopy ◽

Functional Theory ◽

Theoretical Methods ◽

Dynamics Simulations ◽

Transformation Processes

Experimental terahertz time-domain spectroscopy and theoretical solid-state ab initio density functional theory and molecular dynamics simulations are used to elucidate the structures, dynamics, and phase transformation processes of molecular crystals undergoing a solid-state order–disorder transition.

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