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Grating Cycles per Centimeter
Known as:
cpcm
, cy/cm
, {cy}/cm
A unit of measure for the number of repeating vertical or horizontal bars per unit of length equal to one centimeter on a visual acuity testing card.
National Institutes of Health
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Clinical Data Interchange Standards Consortium Terminology
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Highly Cited
2017
Highly Cited
2017
A Circularly Polarized High-Gain Antenna With Low RCS Over a Wideband Using Chessboard Polarization Conversion Metasurfaces
Kun Li
,
Y. Liu
,
Y. Jia
,
Y. Guo
IEEE Transactions on Antennas and Propagation
2017
Corpus ID: 24013455
A new approach for the gain enhancement and wideband radar cross section (RCS) reduction of an antenna based on the chessboard…
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Highly Cited
2015
Highly Cited
2015
A Comprehensive Comparison of the IEFPCM and SS(V)PE Continuum Solvation Methods with the COSMO Approach.
A. Klamt
,
C. Moya
,
J. Palomar
Journal of Chemical Theory and Computation
2015
Corpus ID: 25485654
Dielectric continuum models are popular for modeling solvent effects in quantum chemical calculations. The polarizable continuum…
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Highly Cited
2013
Highly Cited
2013
Concerted reactions that produce diradicals and zwitterions: electronic, steric, conformational, and kinetic control of cycloaromatization processes.
R. K. Mohamed
,
P. W. Peterson
,
I. Alabugin
Chemical Reviews
2013
Corpus ID: 12564360
Highly Cited
2012
Highly Cited
2012
The catalytic mechanism of KI and the co-catalytic mechanism of hydroxyl substances for cycloaddition of CO2 with propylene oxide
Jun Ma
,
Jinli Liu
,
Zhaofu Zhang
,
B. Han
2012
Corpus ID: 55805414
Many experiments have demonstrated that KI/hydroxyl (–OH) substance catalytic systems are very effective for the cycloaddition of…
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Highly Cited
2010
Highly Cited
2010
Benchmark Calculations of Absolute Reduction Potential of Ferricinium/Ferrocene Couple in Nonaqueous Solutions.
M. Namazian
,
C. Lin
,
M. Coote
Journal of Chemical Theory and Computation
2010
Corpus ID: 33041226
High-level ab initio molecular orbital theory is used to obtain benchmark values for the ferricenium/ferrocene (Fc(+)/Fc) couple…
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Highly Cited
2010
Highly Cited
2010
Reaction mechanism of monoethanolamine with CO₂ in aqueous solution from molecular modeling.
H. Xie
,
Yanzi Zhou
,
Yingkai Zhang
,
J. Johnson
Journal of Physical Chemistry A
2010
Corpus ID: 20744396
We present a theoretical study of the reaction mechanism of monoethanolamine (MEA) with CO₂ in an aqueous solution. We have used…
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Highly Cited
2009
Highly Cited
2009
pKa Calculation of Some Biologically Important Carbon Acids - An Assessment of Contemporary Theoretical Procedures.
Junming Ho
,
M. Coote
Journal of Chemical Theory and Computation
2009
Corpus ID: 19418751
In this study, the aqueous pKa values for 13 neutral, 10 cationic, and 5 anionic carbon acids, including amino acids, peptides…
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Highly Cited
2002
Highly Cited
2002
Absolute pK(a) determinations for substituted phenols.
M. Liptak
,
K. Gross
,
P. Seybold
,
Steven Feldgus
,
G. Shields
Journal of the American Chemical Society
2002
Corpus ID: 112957
The CBS-QB3 method was used to calculate the gas-phase free energy difference between 20 phenols and their respective anions, and…
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Highly Cited
2001
Highly Cited
2001
Accurate pK(a) calculations for carboxylic acids using complete basis set and Gaussian-n models combined with CPCM continuum solvation methods.
M. Liptak
,
G. Shields
Journal of the American Chemical Society
2001
Corpus ID: 26829175
Complete Basis Set and Gaussian-n methods were combined with CPCM continuum solvation methods to calculate pK(a) values for six…
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Highly Cited
2001
Highly Cited
2001
Accurate relative pKa calculations for carboxylic acids using complete basis set and Gaussian-n models combined with continuum solvation methods
A. Toth
,
M. Liptak
,
D. L. Phillips
,
G. Shields
2001
Corpus ID: 53595552
The complete basis set methods CBS-4, CBS-QB3, and CBS-APNO, and the Gaussian methods G2 and G3 were used to calculate the gas…
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