Theoretical Study of Basicity of SiO_2-Na_2O Binary Slag on the Basis of the DV-X #alpha# Molecular Orbital Calculation of O K_(#alpha#) EPMA Spectrum

Masao Morishita; Koichiro Koyama; Tadayoshi Kikko; Masahiko Morinaga; Hirohiko Adachi

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Theoretical Study of Basicity of SiO_2-Na_2O Binary Slag on the Basis of the DV-X #alpha# Molecular Orbital Calculation of O K_(#alpha#) EPMA Spectrum

机译：基于O K _（＃alpha＃）EPMA谱的DV-X＃alpha＃分子轨道计算，SiO_2-Na_2O二元矿渣碱度的理论研究

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《Ironmaking Conference Proceedings》 |1999年第0期|共10页
作者
Masao Morishita; Koichiro Koyama; Tadayoshi Kikko; Masahiko Morinaga; Hirohiko Adachi;
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正文语种 eng
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SiO_2-Na_2O binary slag; O K_(; alpha; ) EPMA spectrum; DV-X; alpha; molecular orbital calculation; PDOS as a function of the Na_2O content; basicity;

机译：SiO_2-Na_2O二元渣;O_K _（;α）EPMA光谱;DV-X;α;分子轨道计算;PDOS随Na_2O含量的变化;碱度;

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1. Theoretical Study of Basicity of SiO_2-Na_2O Binary Slag on the Basis of the DV-X #alpha# Molecular Orbital Calculation of O K_(#alpha#) EPMA Spectrum [J] . Masao Morishita, Koichiro Koyama, Tadayoshi Kikko, Ironmaking Conference Proceedings . 1999,第0期

机译：基于O K _（＃alpha＃）EPMA谱的DV-X＃alpha＃分子轨道计算，SiO_2-Na_2O二元矿渣碱度的理论研究
2. Theoretical Study of Si K_β X-ray Fluorescence Spectrum of SiO_2-Na_2O Binary Slag by DV-Xa Molecular Orbital Calculation [J] . Masao Morishita, Koichiro Koyama, Masahiko Morinaga Materials Transactions . 1997,第8期

机译：DV-Xa分子轨道计算的SiO_2-Na_2O二元渣SiK_βX射线荧光光谱的理论研究
3. Study of the OK alpha X-ray emission spectrum of the SiO2-CaO binary slag by DV-X alpha molecular orbital calculation [J] . Morishita M., Kikko T., Koyama K. Journal of Non-Crystalline Solids: A Journal Devoted to Oxide, Halide, Chalcogenide and Metallic Glasses, Amorphous Semiconductors, Non-Crystalline Films, Glass-Ceramics and Glassy Composites . 2001,第1a2期

机译：用DV-Xα分子轨道计算研究SiO2-CaO二元渣的OKαX射线发射光谱
4. A Study of Basicity of Molten Slag on the Basis of the DV-X #alpha# Molecular Orbital Calculation of EPMA Spectrum [C] . Masao Morishita, Koichiro Koyama, Tadayoshi Kikko, 2nd international congress on the science and technology of ironmaking and 57th ironmaking conference proceedings . 1998

机译：基于EPMA光谱的DV-X＃alpha＃分子轨道计算的熔渣碱度研究
5. PART I. THEORETICAL TRANSITION-PROBABILITIES FOR THE (2P ODD-PI-ORBITAL)-(1S EVEN-SIGMA-ORBITAL) AND (2P ODD-PI-ORBITAL)-(3D EVEN-SIGMA-ORBITAL) TRANSITION IN SINGLY POSITIVEMOLECULAR HYDROGEN ION. PART II. POSSIBLE SINGLY POSITIVE MOLECULAR HYDROGEN ION ULTRAVIOLET EMISSION-SPECTRUM FROM JUPITER. [D] . WU, FUN-MIN -1

机译：第一部分。单正分子氢离子在（2P奇数-π-轨道）-（1S偶数-西格玛轨道）和（2P奇数-π-轨道）-（3D偶数-西格玛轨道）的理论跃迁几率。第二部分JUPITER可能的单正分子氢离子紫外线发射光谱。
6. Misincorporation of 2′-deoxyoxanosine into DNA: a molecular basis for NO-induced mutagenesis derived from theoretical calculations [O] . Begoña Hernández, Robert Soliva, F. Javier Luque, 2000

机译：2-deoxyoxanosine误掺入DNA：从理论计算得出的NO诱变的分子基础
7. Theoretical Study of Si K_beta; X-ray Fluorescence Spectrum of SiO₂ndash;Na₂O Binary Slag by DV-Xalpha; Molecular Orbital Calculation [O] . Masao Morishita, Koichiro Koyama, Masahiko Morinaga, 1997

机译：Si β X射线荧光光谱的理论研究SiO _{2 -NA _{2 O二进制渣-Xα分子轨道计算}}
8. Using Theoretical Descriptors in Structural Activity Relationships: 4. Molecular Orbital Basicity and Electrostatic Basicity [R] . Famini, G. R. 1988

机译：在结构活动关系中使用理论描述符：4。分子轨道碱度和静电碱度

Theoretical Study of Basicity of SiO_2-Na_2O Binary Slag on the Basis of the DV-X #alpha# Molecular Orbital Calculation of O K_(#alpha#) EPMA Spectrum

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