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02251cam a22005537a 4500 |
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BIBLO-40446 |
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AR-BaUEN |
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20230825202534.0 |
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100331s2007 enk||||f |||| 00| 0|eng|d |
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|a 9780198570806
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|a AR-BaUEN
|b spa
|c AR-BaUEN
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|a xxu
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080 |
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|a 548.23
|b G282
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100 |
1 |
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|a Gavezzotti, Angelo
|4 aut
|e autor
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245 |
1 |
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|a Molecular aggregation :
|b structure analysis and molecular simulation of crystals and liquids
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260 |
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|a Oxford :
|b Oxford University Press,
|c 2007
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300 |
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|a xv, 425 p. : ill. ; 24 cm
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490 |
0 |
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|a International Union of Crystallography monographs on crystallography ;
|v 19
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505 |
0 |
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|g 1
|t The molecule: structure, size and shape
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505 |
0 |
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|g 2
|t Molecular vibrations and molecular force fields
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505 |
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|g 3
|t Quantum chemistry
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505 |
0 |
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|g 4
|t The physical nature and the computer simulation of the intermolecular potential
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505 |
0 |
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|g 5
|t Crystal simmetry and X-ray diffraction
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505 |
0 |
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|g 6
|t Periodic systems:Crystal orbitals and lattice dynamics
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505 |
0 |
0 |
|g 7
|t Molecular structure and macroscopie properties: calorimetry and thermodynamics
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505 |
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|g 8
|t Correlation studies in organic solids
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505 |
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|g 9
|t The liquid state
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505 |
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|g 10
|t Computers
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505 |
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|g 11
|t Structure-property and structure-activity relationships
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505 |
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|g 12
|t Intermolecular bonding
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505 |
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|g 13
|t Phase equilibria, phase changes, and mesophases: Analysis and simulation
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505 |
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|g 14
|t Crystal polymorphism and crystal structure prediction
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505 |
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|g 15
|t Epilogue: a theory of crystallization?
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|t Supplementary material
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541 |
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|c CO
|a Journal
|e O.P.: 69384
|h {ARS}592,50
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|e 1 ej.
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|2 spines
|a CRISTALOGRAFIA
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|2 spines
|a QUIMICA CUANTICA
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|2 spines
|a LIQUIDOS
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|2 spines
|a CRISTALES
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|a FUERZAS INTRAMOLECULARES
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|2 fcen-at
|a fisica
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|a BIBLO
|b 00040548
|o NOEMI
|n 6
|q Noemí Bassa Palau
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|a DF
|b TEMAS DE SOLIDOS
|b TEMAS DE FISICA MOLECULAR
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|2 udc
|n 0
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|a info:eu-repo/semantics/book
|a info:ar-repo/semantics/libro
|b info:eu-repo/semantics/publishedVersion
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|a AEX
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|a MONOGRAF
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|c 31427
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