Use of the adamantane structure in medicinal chemistry
G Lamoureux, G Artavia - Current medicinal chemistry, 2010 - ingentaconnect.com
This review summarizes the importance and recent discoveries of the use of adamantane
derivatives in Medicinal Chemistry. We have organized the article in 4 sections: 1) …
derivatives in Medicinal Chemistry. We have organized the article in 4 sections: 1) …
Interferometric methods for label-free molecular interaction studies
A Kussrow, CS Enders, DJ Bornhop - Analytical chemistry, 2012 - ACS Publications
DNA interactions. On the biosensing frontier, a number of interferometric systems have been
developed which offer significant advantages over traditional methods for measuring …
developed which offer significant advantages over traditional methods for measuring …
Role of excess electrons in nonlinear optical response
RL Zhong, HL Xu, ZR Li, ZM Su - The journal of physical chemistry …, 2015 - ACS Publications
The excess electron is a kind of special anion with dispersivity, loosely bounding and with
other fascinating features, which plays a pivotal role (promote to about 106 times in (H2O) 3 …
other fascinating features, which plays a pivotal role (promote to about 106 times in (H2O) 3 …
Nonlinear Optical Properties of Alkalides Li+(calix[4]pyrrole)M- (M = Li, Na, and K): Alkali Anion Atomic Number Dependence
W Chen, ZR Li, D Wu, Y Li, CC Sun… - Journal of the …, 2006 - ACS Publications
A new type of alkalide compound, Li+ (calix [4] pyrrole) M-(M= Li, Na, and K), is presented in
theory, which may be stable at room temperature. It has been shown by our calculations that …
theory, which may be stable at room temperature. It has been shown by our calculations that …
Free-solution, label-free molecular interactions studied by back-scattering interferometry
DJ Bornhop, JC Latham, A Kussrow, DA Markov… - science, 2007 - science.org
Free-solution, label-free molecular interactions were investigated with back-scattering
interferometry in a simple optical train composed of a helium-neon laser, a microfluidic …
interferometry in a simple optical train composed of a helium-neon laser, a microfluidic …
Probing the delicate balance between pauli repulsion and London dispersion with triphenylmethyl derivatives
S Rösel, J Becker, WD Allen… - Journal of the American …, 2018 - ACS Publications
The long-known, ubiquitously present, and always attractive London dispersion (LD)
interaction was probed with hexaphenylethane (HPE) derivatives. A series of all-meta …
interaction was probed with hexaphenylethane (HPE) derivatives. A series of all-meta …
Second and third-order nonlinear optical properties and molecular parameters of azo chromophores: Semiempirical analysis
D Avcı - Spectrochimica Acta Part A: Molecular and …, 2011 - Elsevier
The static and frequency dependent average polarizability (〈 α〉), first-and second-
hyperpolarizabilities (〈 β〉 and〈 γ〉) and highest occupied molecular orbital (HOMO) and …
hyperpolarizabilities (〈 β〉 and〈 γ〉) and highest occupied molecular orbital (HOMO) and …
Effect of nano CuO doping on structural, thermal and optical properties of PVA/PEG blend
AA Alhazime - Journal of Inorganic and Organometallic Polymers and …, 2020 - Springer
Copper oxide (CuO) nanoparticles were synthesized by sol gel method. Copper
oxide/polyvinyl alcohol/polyethylene glycol (CuO/PVA/PEG) doped blends with …
oxide/polyvinyl alcohol/polyethylene glycol (CuO/PVA/PEG) doped blends with …
Combined theoretical and experimental study of refractive indices of water–acetonitrile–salt systems
We propose a simple theoretical formula for describing the refractive indices in binary liquid
mixtures containing salt ions. Our theory is based on the Clausius–Mossotti equation; it …
mixtures containing salt ions. Our theory is based on the Clausius–Mossotti equation; it …
Second hyperpolarizabilities of polycyclic aromatic hydrocarbons involving phenalenyl radical units
The static second hyperpolarizabilities (γ) of polycyclic hydrocarbons involving phenalenyl
radical units, IDPL and PDPL, are calculated by the hybrid density functional theory (DFT) …
radical units, IDPL and PDPL, are calculated by the hybrid density functional theory (DFT) …