Preparation, crystal structure, and low-temperature proton NMR study of (.eta.5-C5Me5)Fe(CO)2(.eta.1-C5H5). Reaction of (.eta.5-C5R5)Fe(CO)2(.eta.1-C5H5) (R = Me, H) with bis(trifluoromethyl)ketene

Michael E. Wright; Gregory O. Nelson; Richard S. Glass

doi:10.1021/om00121a007

Preparation, crystal structure, and low-temperature proton NMR study of (.eta.5-C5Me5)Fe(CO)2(.eta.1-C5H5). Reaction of (.eta.5-C5R5)Fe(CO)2(.eta.1-C5H5) (R = Me, H) with bis(trifluoromethyl)ketene

Organometallics ◽

10.1021/om00121a007 ◽

1985 ◽

Vol 4 (2) ◽

pp. 245-250 ◽

Cited By ~ 20

Author(s):

Michael E. Wright ◽

Gregory O. Nelson ◽

Richard S. Glass

Keyword(s):

Crystal Structure ◽

Low Temperature ◽

Proton Nmr ◽

Nmr Study

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Crystal structure and low-temperature proton NMR spectrum of tetramesityldiphosphine. Evidence for the anticonformational preference in tetraaryldiphosphines

Journal of the American Chemical Society ◽

10.1021/ja00397a019 ◽

1981 ◽

Vol 103 (7) ◽

pp. 1699-1702 ◽

Cited By ~ 21

Author(s):

S. G. Baxter ◽

Alan H. Cowley ◽

Raymond E. Davis ◽

Paul E. Riley

Keyword(s):

Crystal Structure ◽

Low Temperature ◽

Proton Nmr ◽

Nmr Spectrum

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ChemInform Abstract: LOW-TEMPERATURE CRYSTAL AND MOLECULAR STRUCTURE OF TETRACARBONYL(2-BROMOHEPTAHYDROTRIBORATO(1-))MANGANESE, (CO)4MNB3H7BR, AND A PROTON NMR STUDY OF THE KINETICS OF ITS INTRAMOLECULAR HYDROGEN EXCHANGE IN SOLUTION

Chemischer Informationsdienst ◽

10.1002/chin.198043044 ◽

1980 ◽

Vol 11 (43) ◽

Author(s):

M. W. CHEN ◽

J. C. CALABRESE ◽

D. F. GAINES ◽

D. F. HILLENBRAND

Keyword(s):

Molecular Structure ◽

Low Temperature ◽

Hydrogen Exchange ◽

Crystal And Molecular Structure ◽

Proton Nmr ◽

Nmr Study ◽

Intramolecular Hydrogen ◽

Kinetics Of

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ChemInform Abstract: A Dynamic NMR Study of Trimethylplatinum(IV) Halide Complexes of 1,1,2,2-Tetrakis(methylthio)ethane. Part 1. Low-Temperature Solution Properties, and X-Ray Crystal Structure of (PtIMe3((MeS)2CHCH(SMe)2)).

ChemInform ◽

10.1002/chin.198928280 ◽

1989 ◽

Vol 20 (28) ◽

Author(s):

E. W. ABEL ◽

T. P. J. COSTON ◽

K. M. HIGGINS ◽

K. G. ORRELL ◽

V. SIK ◽

...

Keyword(s):

Crystal Structure ◽

Low Temperature ◽

Dynamic Nmr ◽

Solution Properties ◽

X Ray ◽

Nmr Study ◽

Temperature Solution ◽

Halide Complexes

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Low-temperature crystal and molecular structure of tetracarbonyl[2-bromoheptahydrotriborato(1-)]manganese, (CO)4MnB3H7Br, and a proton NMR study of the kinetics of its intramolecular hydrogen exchange in solution

Journal of the American Chemical Society ◽

10.1021/ja00535a017 ◽

1980 ◽

Vol 102 (15) ◽

pp. 4928-4933 ◽

Cited By ~ 14

Author(s):

Michael W. Chen ◽

Joseph C. Calabrese ◽

Donald F. Gaines ◽

David F. Hillenbrand

Keyword(s):

Molecular Structure ◽

Low Temperature ◽

Hydrogen Exchange ◽

Crystal And Molecular Structure ◽

Proton Nmr ◽

Nmr Study ◽

Intramolecular Hydrogen ◽

Kinetics Of

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ChemInform Abstract: CRYSTAL STRUCTURE AND LOW-TEMPERATURE PROTON NMR SPECTRUM OF TETRAMESITYLDIPHOSPHINE. EVIDENCE FOR THE ANTICONFORMATIONAL PREFERENCE IN TETRAARYLDIPHOSPHINES

Chemischer Informationsdienst ◽

10.1002/chin.198128073 ◽

1981 ◽

Vol 12 (28) ◽

Author(s):

S. G. BAXTER ◽

A. H. COWLEY ◽

R. E. DAVIS ◽

P. E. RILEY

Keyword(s):

Crystal Structure ◽

Low Temperature ◽

Proton Nmr ◽

Nmr Spectrum

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Variable temperature proton NMR study and reductively-induced isomerisation and degradation of [CpCr(CO)2(SPh)]2. Crystal structure of Cp2Co[CpCr(SPh)3]

Journal of Organometallic Chemistry ◽

10.1016/s0022-328x(96)06409-1 ◽

1996 ◽

Vol 524 (1-2) ◽

pp. 31-40 ◽

Cited By ~ 2

Author(s):

Lai Yoong Goh ◽

Meng S. Tay ◽

Ekkehard Sinn ◽

Raphael G. Raptis

Keyword(s):

Crystal Structure ◽

Variable Temperature ◽

Proton Nmr ◽

Nmr Study

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Benzene confined in MCM-41 below its melting point : A proton NMR study

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000719 ◽

2000 ◽

Vol 10 (PR7) ◽

pp. Pr7-99-Pr7-102 ◽

Cited By ~ 7

Author(s):

G. Dosseh ◽

D. Morineau ◽

C. Alba-Simionesco

Keyword(s):

Melting Point ◽

Proton Nmr ◽

Nmr Study ◽

Mcm 41

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FIRST PRINCIPLE MODELING OF THE LITHIUM IMIDE CRYSTAL STRUCTURE IN A LOW-TEMPERATURE PHASE

Журнал структурной химии ◽

10.26902/jsc_id61804 ◽

2020 ◽

Vol 61 (10) ◽

Keyword(s):

Crystal Structure ◽

Low Temperature ◽

Temperature Phase ◽

First Principle ◽

Lithium Imide ◽

Low Temperature Phase

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ФОРМИРОВАНИЕ ПЕРЕХОДНОГО СЛОЯ ALN НА ТЕМПЛЕЙТАХ 3С-SIC/SI(111) МЕТОДОМ АММИАЧНОЙ МОЛЕКУЛЯРНО-ЛУЧЕВОЙ ЭПИТАКСИИ

Nanoindustry Russia ◽

10.22184/1993-8578.2020.13.3s.148.153 ◽

2020 ◽

Vol 96 (3s) ◽

pp. 148-153

Author(s):

С.Д. Федотов ◽

А.В. Бабаев ◽

В.Н. Стаценко ◽

К.А. Царик ◽

В.К. Неволин

Keyword(s):

Crystal Structure ◽

Growth Rate ◽

Low Temperature ◽

Surface Morphology ◽

Single Crystal ◽

Root Mean Square Roughness ◽

Rate Variation ◽

Mean Square ◽

Nucleation Layer ◽

Low Temperature Epitaxy

Представлены результаты изучения морфологии поверхности и структуры слоев AlN, сформированных аммиачной МЛЭ на темплейтах 3C-SiC/Si(111) on-axis- и 4° off-axis-разориентации. Опробован технологический режим низкотемпературной эпитаксии зародышевого слоя AlN на поверхности 3C-SiC(111). Среднеквадратичная шероховатость поверхности (5 х 5 мкм) слоев AlN толщиной 150 ± 50 нм составила 2,5-3,5 нм на темплейтах 3C-SiC/Si(111) on-axis и 3,3-3,5 нм на 4° off-axis. Показано уменьшение шероховатости смачивающего слоя AlN при изменении скорости роста. Получены монокристаллические слои AlN(0002) со значениями FWHM (ω-геометрия) 1,4-1,6°. The paper presents the surface morphology and crystal structure of AlN layers formed by ammonia MBE on 3C-SiC/Si(111) on-axis and 4° off-axis disorientation. It offers the technological approach of low-temperature epitaxy of the AlN nucleation layer on the 3C-SiC (111) surface. Root mean square roughness (5 х 5 |xm) of AlN layers with thickness of 150 ± 50 nm was 2,5-3,5 nm onto on-axis templates and 3.3-3.5 nm onto 4° off-axis. It appears that the RMS roughness of the AlN surface is changing with the growth rate variation. Single-crystal AlN(0002) layers with FWHM values (ω-geometry) of 1.4-1.6° have been obtained.

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ChemInform Abstract: A 400 MHZ PROTON NMR STUDY OF THE DIMERIC INDOLE ALKALOID ERVAFOLINE

Chemischer Informationsdienst ◽

10.1002/chin.198018309 ◽

1980 ◽

Vol 11 (18) ◽

Author(s):

A. HENRIQUES ◽

S.-K. KAN ◽

M. LOUNASMAA

Keyword(s):

Proton Nmr ◽

Indole Alkaloid ◽

Nmr Study

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