Search results for "Zen"

showing 10 items of 3479 documents

Data Banks and Multivariate Statistics in Physical Anthropology

1984

In recent decades, the fields of administration and economy, the press and - last but not least - the sciences have been characterized by an “explosion of knowledge”, and, as a consequence, by the problem of managing the rapidly increasing mass of information. It has been estimated that knowledge doubles each five years, and even that the interval of doubling seems to decrease. The main response to this challenge are computerized and structured data collections called data banks. “Data banks are systems of data collections which are organized according to logical and/or formal criteria; they should make it possible to reproduce the data of the total collection arranged according to differen…

Multivariate statisticsDocumentationGeographyLogical conjunctionBiological anthropologyEconometricsData scienceMedical documentsDozen
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Zen Budisma atspoguļojums Japāņu restorāna interjera izveidē

2018

Diplomdarbā “Zen Budisma atspoguļojums Japāņu restorāna interjera izveidē”, analizējot pieejamo literatūru, tiek pētīts Zen Budisms, tam raksturīgās iezīmes, vēsture un atspoguļojums interjera dizainā. Empīriskajā daļā tiek pētīti Zen restorānu interjeri Kanādā, Ķīnā, Taizemē, Meksikā un Japānā. Radošajā daļā tiek izstrādāts interjera dizaina projekts Japāņu restorānam. Darbs sastāv no četrām nodaļām: pirmajā nodaļā tiek pētīts Mahājānas Budisms, ieskats vēsturē, otrajā nodaļā tiek pētīta Zen Budisma izcelsme, vēsture, attīstība Japānā un raksturīgais. Trešajā nodaļā tiek aplūkota Zen estētika un raksturīgais interjera dizainā. Ceturtajā nodaļā izstrādāts projekta apraksts, rasējumi un vizu…

Mākslas zinātnedizainsRestorānsinterjera dizainsZenBudisms
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CCDC 883070: Experimental Crystal Structure Determination

2018

Related Article: Arri Priimagi, Marco Saccone, Gabriella Cavallo, Atsushi Shishido, Tullio Pilati, Pierangelo Metrangolo and Giuseppe Resnati|2012|Adv.Mater.|24|OP345|doi:10.1002/adma.201204060

NN-dimethyl-4-((2356-tetrafluoro-4-iodophenyl)diazenyl)aniline 4-(2-(4-methoxyphenyl)vinyl)pyridineSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 684536: Experimental Crystal Structure Determination

2008

Related Article: A.Valkonen, R.Gawinecki, H.Janota, B.Osmialowski, E.Kolehmainen|2008|Acta Crystallogr.,Sect.E:Struct.Rep.Online|64|o737|doi:10.1107/S1600536808007435

N-(2-Benzoyl-4-chlorophenyl)-4-chlorobenzenesulfonamideSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1857204: Experimental Crystal Structure Determination

2019

Related Article: A. Sunil Kumar, Jyothi Kudva, Manu Lahtinern, Anssi Peuronen, Rajitha Sadashiva, Damodara Naral|2019|J.Mol.Struct.|1190|29|doi:10.1016/j.molstruc.2019.04.050

N-(4-methylphenyl)-4-[(quinazolin-4-yl)amino]benzene-1-sulfonamideSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2034819: Experimental Crystal Structure Determination

2021

Related Article: Peng Shi, Yongliang Tu, Duo Zhang, Chenyang Wang, Khai‐Nghi Truong, Kari Rissanen, Carsten Bolm|2021|Adv.Synth.Catal.|363|2552|doi:10.1002/adsc.202100162

N-{[2-(4-t-butylphenyl)-2-chloroethenyl](oxo)phenyl-lambda6-sulfanyl}-4-methylbenzene-1-sulfonamideSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1555251: Experimental Crystal Structure Determination

2017

Related Article: Riia Annala, Aku Suhonen, Heikki Laakkonen, Perttu Permi, Maija Nissinen|2017|Chem.-Eur.J.|23|16671|doi:10.1002/chem.201703985

N2-{2-[(benzenecarbonyl)amino]phenyl}-N6-{2-[(2-{[6-({2-[(benzenecarbonyl)amino]phenyl}carbamoyl)pyridine-2-carbonyl]amino}benzene-1-carbonyl)amino]phenyl}pyridine-26-dicarboxamide ethyl acetate solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1555250: Experimental Crystal Structure Determination

2017

Related Article: Riia Annala, Aku Suhonen, Heikki Laakkonen, Perttu Permi, Maija Nissinen|2017|Chem.-Eur.J.|23|16671|doi:10.1002/chem.201703985

N2-{2-[(benzenecarbonyl)amino]phenyl}-N6-{2-[(2-{[6-({2-[(benzenecarbonyl)amino]phenyl}carbamoyl)pyridine-2-carbonyl]amino}benzene-1-carbonyl)amino]phenyl}pyridine-26-dicarboxamide perdeuterodimethyl sulfoxide solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1555257: Experimental Crystal Structure Determination

2017

Related Article: Riia Annala, Aku Suhonen, Heikki Laakkonen, Perttu Permi, Maija Nissinen|2017|Chem.-Eur.J.|23|16671|doi:10.1002/chem.201703985

N6N6'-[pyridine-26-diylbis(carbonylazanediyl-21-phenylene)]bis(N2-{2-[(benzenecarbonyl)amino]phenyl}pyridine-26-dicarboxamide) acetone solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Method and basis set dependence of the NICS indexes of aromaticity for benzene

2018

The role of theory level in prediction of benzene magnetic indexes of aromaticity is analysed and compared with calculated nuclear magnetic shieldings of 3 He used as NMR probe. Three closely related nucleus-independent chemical shift (NICS) based indexes were calculated for benzene at SCF-HF, MP2, and DFT levels of theory and the impact of basis set on these quantities was studied. The changes of benzene NICS(0), NICS(1), and NICS(1)zz parameters calculated using SCF-HF, MP2 and several density functionals were within 1 to 3 ppm. Similar deviations between magnetic indexes of aromaticity were observed for values calculated with selected basis sets. Only very small effect of polar solvent o…

NICS010304 chemical physicsHelium atomIsotropyAromaticityaromaticityGeneral Chemistry010402 general chemistryRing (chemistry)DFT01 natural sciencesMolecular physicsNMR0104 chemical sciencesbenzenechemistry.chemical_compoundchemistry0103 physical sciencesAtomPhysics::Atomic and Molecular ClustersPolarGeneral Materials SciencePhysics::Chemical PhysicsBenzeneBasis setMagnetic Resonance in Chemistry
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