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A low-temperature (23 K) study of L-alanine
R Destro, RE Marsh, R Bianchi
The Journal of Physical Chemistry 92 (4), 966-973, 1988
2661988
Experimental charge density of α-glycine at 23 K
R Destro, P Roversi, M Barzaghi, RE Marsh
The Journal of Physical Chemistry A 104 (5), 1047-1054, 2000
1472000
Fundamental Properties and Nature of CH⊙⊙ O Interactions in Crystals on the Basis of Experimental and Theoretical Charge Densities. The Case of 3, 4-Bis (dimethylamino)-3 …
C Gatti, E May, R Destro, F Cargnoni
The Journal of Physical Chemistry A 106 (11), 2707-2720, 2002
1412002
Estimated H-atom anisotropic displacement parameters: a comparison between different methods and with neutron diffraction results
P Munshi, AØ Madsen, MA Spackman, S Larsen, R Destro
Acta Crystallographica Section A: Foundations of Crystallography 64 (4), 465-475, 2008
1182008
1, 3 Dipolar cycloadditions of azomethine ylides with aromatic aldehydes. syntheses of 1-oxapyrrolizidines and 1, 3-oxazolidines.
F Orsini, F Pelizzoni, M Forte, R Destro, P Gariboldi
Tetrahedron 44 (2), 519-541, 1988
1141988
Charge density in crystalline citrinin from X-ray diffraction at 19 K
P Roversi, F Merati, R Destro, M Barzaghi
Canadian journal of chemistry 74 (6), 1145-1161, 1996
941996
Experimental vs. theoretical topological properties of charge density distributions. An application to the L-alanine molecule studied by X-ray diffraction at 23 K
C Gatti, R Bianchi, R Destro, F Merati
Journal of Molecular Structure: THEOCHEM 255, 409-433, 1992
931992
The crystal and molecular structure of the complexes of 2, 4, 6-trinitrophenetole with caesium or potassium ethoxide (Meisenheimer salts)
R Destro, CM Gramaccioli, M Simonetta
Acta Crystallographica Section B: Structural Crystallography and Crystal …, 1968
821968
Bond lengths, and beyond
R Destro, F Merati
Acta Crystallographica Section B: Structural Science 51 (4), 559-570, 1995
751995
Total electronic charge density of L-alanine from X-ray diffraction at 23 K
R Destro, R Bianchi, C Gatti, F Merati
Chemical physics letters 186 (1), 47-52, 1991
751991
Salicylideneaniline
R Destro, A Gavezzotti, M Simonetta
Acta Crystallographica Section B: Structural Crystallography and Crystal …, 1978
731978
Crystal structure of 5, 6, 11, 12-tetradehydrodibenzo [a, e] cyclooctene (sym-dibenzo-1, 5-cyclooctadiene-3, 7-diyne)
R Destro, T Pilati, M Simonetta
Journal of the American Chemical Society 97 (3), 658-659, 1975
731975
Approximate anisotropic displacement parameters for H atoms in molecular crystals
P Roversi, R Destro
Chemical physics letters 386 (4-6), 472-478, 2004
722004
Physicochemical Properties of Zwitterionic l- and dl-Alanine Crystals from Their Experimental and Theoretical Charge Densities
R Destro, R Soave, M Barzaghi
The Journal of Physical Chemistry B 112 (16), 5163-5174, 2008
642008
The Unexpected and Large Enhancement of the Dipole Moment in the 3, 4-Bis (dimethylamino)-3-cyclobutene-1, 2-dione (DMACB) Molecule upon Crystallization: A New Role of the …
E May, R Destro, C Gatti
Journal of the American Chemical Society 123 (49), 12248-12254, 2001
602001
X-ray Structures and Anionotropic Rearrangements of Di-tert-butyl-Substituted Thiiranium and Thiirenium Ions. A Structure−Reactivity Relationship
R Destro, V Lucchini, G Modena, L Pasquato
The Journal of Organic Chemistry 65 (11), 3367-3370, 2000
572000
Electrostatic properties of L-alanine from x-ray diffraction at 23 K and ab initio calculations
R Destro, R Bianchi, G Morosi
The Journal of Physical Chemistry 93 (11), 4447-4457, 1989
571989
On the Interplay between CH⊙⊙⊙ O and OH⊙⊙⊙ O Interactions in Determining Crystal Packing and Molecular Conformation: An Experimental and Theoretical Charge Density Study …
L Lo Presti, R Soave, R Destro
The Journal of Physical Chemistry B 110 (12), 6405-6414, 2006
512006
The crystal structure of 9-ethylguanine
R Destro, TJ Kistenmacher, RE Marsh
Acta Crystallographica Section B: Structural Crystallography and Crystal …, 1974
491974
Carbon-13 NMR of citrinin in the solid state and in solutions
R Poupko, Z Luz, R Destro
The Journal of Physical Chemistry A 101 (28), 5097-5102, 1997
461997
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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