386 results on '"Tian, Anmin"'
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102. Theoretical investigation on the adsorption of DNA bases on B/N-doped SWCNT surface by the first principle
103. Theoretical research on the charge transport properties of imidazoles axial-coordinated with protoheme molecule
104. Statistical study of the storm time radiation belt evolution during Van Allen Probes era: CME‐ versus CIR‐driven storms
105. Tri-s-triazine and its nitrogen isoelectronic equivalents: An ab initio study
106. Theoretical study on the blueshifting halogen bond
107. Theory study of 1,3,4,6,7,9,9b-heptaazaphenalene and its ten derivatives
108. Statistical properties of kinetic‐scale magnetic holes in terrestrial space
109. The semiannual variation of transpolar arc incidence and its relationship to the Russell–McPherron effect
110. Cold-dense Plasma Sheet and Its Impact on the Spatial Distributions of the Magnetotail Plasma Sheet ormalsize
111. Selective hydrogenation of cinnamaldehyde catalyzed by Co-doped Pt clusters: a density functional theoretical study
112. THEMIS statistical study on the plasma properties of high-speed flows in Earth’s magnetotail
113. Theoretical Investigation on the Adsorption of DNA Bases on B-doped SWCNT Surface
114. Characteristics of dayside magnetospheric flows during solar wind dynamic pressure pulse
115. Initial responses of magnetospheric plasma flows to the dynamic pressure enhancements
116. CuI/BtH催化苯硫酚与对甲氧基溴苯C-S偶联合成(4-甲氧基)(苯基)硫醚反应机理理论研究
117. Investigation the Reaction Mechanism from Phenylacetaldehyde and Benzylamine to Polysubstituted Imidazole Catalyzed by Ι2
118. Braking of high-speed flows in the magnetotail: THEMIS joint observations
119. Investigation on Coupling Reaction Mechanism fromN-(2-Bromophenyl)-2,2,2-trifluoroacetamide and Terminal Alkyne to Indol Catalyzed by CuI
120. Mechanism for CuCl<sub>2</sub>-catalyzed chlorocyclization reaction of ethyl(2-methylocta-2,3-dien-4-yl) phosphonate
121. Density Functional Theory Study of the Interaction between Thymine and Luteolin
122. Structural Competition between Halogen Bonds and Lone‐Pair⋅⋅⋅π Interactions in Solution
123. A COMPARATIVE STUDY OF META/PARA SUBSTITUTION EFFECTS ON THE HYDROGEN-BONDED COMPLEX OF ANILINE-H2O: OBSERVATIONS FROM COMPUTATION
124. Effects of the position and manner of hydration on the stability of solvated N-methylacetamides and the strength of binding between N-methylacetamide and water clusters: a computational study
125. Density Functional Theory Study of the Interaction between Guanine and Catechin
126. Substituent effects on electronic character of the CN group and trans/cis isomerization in the C-substituted imine derivatives: A computational study
127. Density Functional Theory Study on Hydrogen Bonding Interaction of Catechin‐(H2O)n
128. Solvent effects on isolated formamide and its monohydrated complex: observations from PCM study
129. Theoretical predictive study on N7H7 hydronitrogen compounds
130. Substituent effects on the hydrogen-bonded complex of aniline–H2O: a computational study
131. Discovery of Singlet Diradicals: Theoretical Study on the Cage Species C14N12−H6 and Its Six Derivatives
132. Theoretical study on the cylinder-shaped N78 cage
133. What Makes the Cylinder-Shaped N72 Cage Stable?
134. 2006, Volume 110B Modeling of Hydrogen Bonds in Monohydrated 2,4-Dithiothymine: An Ab Initio and AIM Study
135. Theoretical Studies on the Nonlinear Optical Properties of Octupolar Tri-s-triazines
136. Theoretical Study on “Multilayer” Nitrogen Cages
137. Theoretical Investigation on the Replacement of CH Groups by N Atoms in Caged Structure (CH)8
138. Absorption spectra of tri-s-triazines: time dependent density functional theory calculations
139. Modeling of Hydrogen Bonds in Monohydrated 2,4-Dithiothymine: An Ab Initio and AIM Study
140. A Gaussian-3 investigation on the stabilities and bonding of the nine N10 clusters
141. Theoretical Study on the Bromomethane−Water 1:2 Complexes
142. Substituent effects on the trans/cis isomerization and stability of diazenes
143. Ab initio investigation on blue shift and red shift of C–H stretching vibrational frequency in NH3⋯CHnX4–n (n=1,3, X=F, Cl, Br, I) complexes
144. Anion−Tri-s-triazine Bonding: A Case for Anion Recognition
145. Tri-s-triazine and Its Nitrogen Isoelectronic Equivalents: An ab Initio Study
146. Theoretical Study on the Reaction Mechanisms of C2H with O2
147. Theoretical Prediction of Properties of Triazidotri-s-triazine and Its Azido−Tetrazole Isomerism
148. Theoretical study of tri-s-triazine and some of its derivatives
149. Theoretical Study of 1,3,4,6,7,9,9b-Heptaazaphenalene and Its Ten Derivatives
150. Quantum chemical study on enantioselective reduction of keto oxime ether with borane catalyzed by oxazaborolidine. Part 4. The reduction process in which oxime is reduced first and carbonyl is reduced through an intermediate containing a B(2)–N(3)–BBH2–OCO–CCO–CCN–NCN 7-membered ring
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