000 04068naaaa2201201uu 4500
001 https://directory.doabooks.org/handle/20.500.12854/76826
005 20220220095311.0
020 _abooks978-3-0365-1915-9
020 _a9783036519142
020 _a9783036519159
024 7 _a10.3390/books978-3-0365-1915-9
_cdoi
041 0 _aEnglish
042 _adc
072 7 _aTB
_2bicssc
100 1 _aFromm, Katharina M.
_4edt
700 1 _aHousecroft, Catherine
_4edt
700 1 _aFromm, Katharina M.
_4oth
700 1 _aHousecroft, Catherine
_4oth
245 1 0 _aMemorial Issue Dedicated to Dr. Howard D. Flack: The Man behind the Flack Parameter
260 _aBasel, Switzerland
_bMDPI - Multidisciplinary Digital Publishing Institute
_c2021
300 _a1 electronic resource (222 p.)
506 0 _aOpen Access
_2star
_fUnrestricted online access
520 _aThe book is dedicated to the work and achievements of Howard Flack. It combines articles which describe his own work and the advances he made in the field of crystallography, with original research articles which focus on aspects related to Howard Flack's interests.
540 _aCreative Commons
_fhttps://creativecommons.org/licenses/by/4.0/
_2cc
_4https://creativecommons.org/licenses/by/4.0/
546 _aEnglish
650 7 _aTechnology: general issues
_2bicssc
653 _apyrazine-benzimidazole
653 _aspin crossover
653 _airon(II)
653 _aligand field
653 _anephelauxetic
653 _aarylsulfonates
653 _apyridinium salt formation
653 _asingle-phase solvent system
653 _asulfonate synthesis
653 _asulfonyl chlorides
653 _aX-ray crystallography
653 _acrystallography
653 _aHoward Flack
653 _a2-bromo-3-methylbutyric acid
653 _a2-bromo-3-methylbutanoic acid
653 _a2-bromoisovaleric acid
653 _ahalogenated carboxylic acid
653 _ahydrogen bonding
653 _achirality
653 _aabsolute configuration
653 _aracemate
653 _acrystal structure
653 _aFlack parameter
653 _acoordination chemistry
653 _aMOFs
653 _atwinning
653 _astructure analysis
653 _ahydroborate
653 _aanions packing
653 _alanthanide trichloride complexes
653 _adiphosphine dioxide
653 _acoordination complexes
653 _aX-ray structures
653 _astereoselectivity
653 _ahydrogen-bonding
653 _acomplex ion
653 _adisiloxanes
653 _aintermolecular interactions
653 _aHirshfeld surface analysis
653 _amolecular models
653 _asilicon
653 _aγ-(+)-decalactone
653 _ain situ cryo-crystallization
653 _aflavoring agent
653 _alactone
653 _avibrational circular dichroism
653 _asolid–gas reaction
653 _achemisorption
653 _anitrosyl
653 _aFlack test
653 _aErdmann’s anion
653 _abath salts
653 _astreet drugs
653 _acocaine
653 _amethamphetamine
653 _amethylone
653 _aπ–π interactions
653 _aracemic mimics
653 _akryptoracemic crystallization
653 _ahydrogen-bond propensity
653 _ahydrogen-bond coordination
653 _asupramolecular synthon
653 _ahydrogen-bond energies
653 _aCambridge Structural Database
653 _amolecular electrostatic potential
653 _apyrazoles
653 _aRifamycin O
653 _aansamysin
653 _aantibacterial
653 _asemi-synthesis
653 _aAlder-Ene
653 _aconformation
653 _azwitterionic
653 _an/a
856 4 0 _awww.oapen.org
_uhttps://mdpi.com/books/pdfview/book/4275
_70
_zDOAB: download the publication
856 4 0 _awww.oapen.org
_uhttps://directory.doabooks.org/handle/20.500.12854/76826
_70
_zDOAB: description of the publication
999 _c79770
_d79770