252 results on '"Huo, Winifred M."'
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102. Line strength factors for E,F1Σ+g(v′ = 0, J′ = J′′) X1Σ+g (v′′, J′′) (2 + 1) REMPI transitions in molecular hydrogen
103. Quantum study of the N+N2 exchange reaction: State-to-state reaction probabilities, initial state selected probabilities, Feshbach resonances, and product distributions
104. Reactive resonances in the N+N2 exchange reaction
105. Quantal study of the exchange reaction for N+N2 using an ab initio potential energy surface
106. Total electron-impact ionization cross-sections of CFx and NFx (x=1–3)
107. Convergent series representation for the generalized oscillator strength of electron-impact ionization and an improved binary-encounter-dipole model
108. Use of relativistic effective core potentials in the calculation of total electron-impact ionization cross-sections
109. Finite-elementZ-matrix method: Application to electron-molecule collisions
110. Electron-impact total ionization cross sections of CF4, C2F6, and C3F8
111. The theoretical transition probabilities between the B 3Πg and the A 3Σu+, W 3Δu, B′ 3Σu− states of N2
112. Eight-dimensional, quantum reaction dynamics, study of the isotopic reaction D2 +C2H
113. Edwin N. Lassettre
114. Reactive resonances in the N + N 2 exchange reaction
115. Application of the Schwinger multichannel formulation to electron-impact excitation of the bΣ+3state of CO
116. Line strength factors for E,F1Σ+g(v′ = 0, J′ = J′′) – X1Σ+g (v′′, J′′) (2 + 1) REMPI transitions in molecular hydrogen
117. Reactive resonances in the N + N2 exchange reaction
118. Total electron-impact ionization cross-sections of <f>CFx</f> and <f>NFx</f> <f>(x=1–3)</f>
119. Total electron-impact ionization cross-sections of CF x and NF x ( x=1–3)
120. Theory of molecular transition moment determination by Autler-Townes spectroscopy: D 1Πu-E,F1Σ+g bands of H2.
121. Quantitative Determination of HD Internal State Distributions via (2+1) REMPI
122. High‐energy approximation for exchange scattering and application to 1 1S→ 2 3Sexcitation of He by electron impact
123. Theoretical study of the spin‐orbit coupling constants of the c(2p)3Πu, d(3p)3Πu, k(4p)3Πu, i(3d)3Πg, r(4d)3Πg, j(3d)3Δg, and (4f)3Δustates of H2
124. Schwinger multichannel study of the 2Πg shape resonance in N2
125. (2+1) resonant enhanced multiphoton ionization of H_2 via the E, F^(1)Σ^+_g state
126. Application of the Schwinger multichannel formulation to electron-impact excitation of the B 1Σu+ state of H2
127. Rotational branching ratios in (1+1) resonant-enhanced multiphoton ionization of NO via the A 2Σ+ state
128. Electronic excitation of oriented molecules by low-energy electrons: An application to H2
129. Correlation effects in elastic e-N2 scattering
130. Studies of electron–polyatomic-molecule collisions: Applications to e-CH4
131. The connection between the orientation of adsorbed water and the differential cross section of elastic electron scattering
132. Electron-CF4elastic scattering in the static-exchange approximation
133. Ab InitioCalculation of the Third-Order Susceptibility ofH2
134. Molecular transition moment determination by Autler-Townes spectroscopy: D 1Πu-E,F 1Σg+ bands of H2
135. Electronic excitation of oriented molecules by low-energy electrons: An application toH2
136. Application of the Schwinger multichannel formulation to electron-impact excitation of the BΣu+1state ofH2
137. Studies of electron–polyatomic-molecule collisions: Applications toe-CH4
138. Hartree-Fock-Roothaan wavefunctions for diatomic molecules
139. AB initio calculation of the two-photon absorption cross section of the X 1 Σg+ → (E,F) 1 Σg+ IN H2
140. Correlation effects in elastice-N2scattering
141. Cross sections for electron impact excitation of the b 3$\Sigma$u state of H2: an application of the Schwinger multichannel variational method
142. (2+1) REMPI of NO via the D 2Σ+ state: rotational branching ratios
143. Schwinger multichannel study of theΠg2shape resonance inN2
144. Rotational branching ratios in (1+1) resonant-enhanced multiphoton ionization of NO via theAΣ+2state
145. Optical Stark Effect in the Two-Photon Spectrum of NO
146. Theory of molecular transition moment determination by Autler–Townes spectroscopy: D 1Πu−E,F1Σ+g bands of H2
147. OBITUARIES.
148. AB initio calculation of the two-photon absorption cross section of the X 1 Σ g+ → (E,F) 1 Σ g+ IN H 2
149. (2+1) REMPI of NO via the D 2Σ + state: rotational branching ratios
150. Quantitative determination of H2, HD, and D2 internal-state distributions by (2+1) resonance-enhanced multiphoton ionization.
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