搜索结果: 1-15 共查到“理论物理学 Molecules”相关记录17条 . 查询时间(0.171 秒)
Learning to design with atoms and molecules（图）
原子 分子 量子力学
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2023/6/5
MIT undergraduates are learning about nanoscale science and engineering from individual atoms up to full-scale functional systems, and they’re doing it hands-on at MIT.nano.
Tunable Superfluidity and Quantum Magnetism with Ultracold Polar Molecules
Tunable Superfluidity Quantum Magnetism Ultracold Polar Molecules
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2011/9/13
By selecting two dressed rotational states of ultracold polar molecules in an optical lattice, we obtain a highly tunable generalization of the t-J model, which we refer to as the t-J-V -W model. In a...
Influence of asymmetry and nodal planes on high-harmonic generation in heteronuclear molecules
Influence of asymmetry nodal planes high-harmonic generation heteronuclear molecules
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2010/10/21
The relation between high-harmonic spectra and the geometry of the molecular orbitals in position and momentum space is investigated. In particular we choose two isoelectronic pairs of homonuclear and...
Multi-channel modelling of the formation of vibrationally cold polar KRb molecules
Multi-channel modelling vibrationally cold polar KRb molecules
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2010/4/8
We describe the theoretical advances that influenced the experimental creation of vibrationally and translationally cold polar $^{40}$K$^{87}$Rb molecules \cite{nphys08,science08}. Cold molecules were...
Quantum Model of Energy Transport in Collagen Molecules
collagen quantum effect temperature effect
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2007/8/15
2001Vol.35No.4pp.505-508DOI:
Quantum Model of Energy Transport in Collagen Molecules
XIAO Yi1 and LIN Xian-Zhe2
1 Department of Physics, Huazhong University of Science a...
Electric Multipole Moments for Some First-Row Diatomic Hydride Molecules
multipole moments Slater-type orbitals the first-row
diatomic molecules
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2007/8/15
2001Vol.35No.5pp.585-588DOI:
Electric Multipole Moments for Some First-Row Diatomic Hydride Molecules
Metin Orbay and Telhat Özdoğan
Department of Physics, Fac...
Higher Electric Multipole Moments for Some Polyatomic Molecules from
Accurate SCF Calculations
electric multipole moments Slater-type orbitals HFR approximation
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2007/8/15
2002Vol.38No.4pp.489-492DOI:
Higher Electric Multipole Moments for Some Polyatomic Molecules from
Accurate SCF Calculations
Telhat Özdoğan
Department of Physic...
Humidity Effects on Conductivity of DNA Molecules
DNA conductivity humidity
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2007/8/15
2006Vol.46No.2pp.381-384DOI:
Humidity Effects on Conductivity of DNA Molecules
YAN Xun-Ling,1 DONG Rui-Xin,1 and LIN Qing-De1
1 School of Physical Science and Informati...
Calculation of Vibrational Energy-Spectra of α-Helical Protein Molecules and Its Properties
vibrational energy spectra protein bio-energy transport
infrared absorption and radiation
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2007/8/15
2002Vol.37No.6pp.715-722DOI:
Calculation of Vibrational Energy-Spectra of α-Helical Protein Molecules and Its Properties
PANG Xiao-Feng1,2,3 and CHEN Xiang-Rong4
1 Insti...
A Modified Potential Method for Electrons Scattering Total Cross SectionCalculations on Several Molecules at 30～5000 eV: CF4, CCl4, CFCl3,CF2Cl2, and CF3Cl
total cross section additivity rule atomic and molecular collision
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2007/8/15
2006Vol.45No.4pp.697-701DOI:
A Modified Potential Method for Electrons Scattering Total Cross SectionCalculations on Several Molecules at 30～5000 eV: CF4, CCl4, CFCl3,CF2Cl2, and CF3Cl
...
The Symmetry Properties of Linear Combination Coefficients
for Molecular Orbitals of Diatomic Molecules
linear combination coefficients molecular orbitals
Slater type orbitals
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2007/8/15
2003Vol.39No.6pp.697-700DOI:
The Symmetry Properties of Linear Combination Coefficients
for Molecular Orbitals of Diatomic Molecules
Metin Orbay and Telhat Özdoğan
...
Response to “Comment on ‘Electric Multipole Moments for Some First-Row Diatomic Hydride Molecules’ [Commun. Theor. Phys. 38 (2002) 256]”
multipole moments Slater-type orbitals the first row diatomic molecules
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2007/8/15
2003Vol.39No.2pp.223-224DOI:
Response to “Comment on ‘Electric Multipole Moments for Some First-Row Diatomic Hydride Molecules’ [Commun. Theor. Phys. 38 (2002) 256]”
Metin Orbay a...
Total Cross Sections for Electron Scattering on Polyatomic
Molecules (CH4, CO2, NO2, and
N2O) at 10～3000 eV
total cross section additivity rule optical potential model
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2007/8/15
2005Vol.43No.5pp.895-899DOI:
Total Cross Sections for Electron Scattering on Polyatomic
Molecules (CH4, CO2, NO2, and
N2O) at 10～3000 eV
SUN Jin-Feng,1,2 XU Bin,1 LIU Yu-Fang,1 ...
A Correlation Potential Method for Electron Scattering Total Cross Section Calculations on Several Diatomic and Polyatomic Molecules over Energy Range 10～5000 eV
total cross section additivity rule atomic and molecular collision
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2007/8/15
2005Vol.43No.2pp.309-314DOI:
A Correlation Potential Method for Electron Scattering Total Cross
Section Calculations on Several Diatomic and Polyatomic Molecules over
Energy Range 10～5000 ...
Influences of Quantum and Disorder Effects on Solitons Excited
in Protein Molecules in Improved
Model
bio-energy transport protein soliton quantum effect disorder effect
numerical simulation
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2007/8/15
2005Vol.43No.2pp.367-376DOI:
Influences of Quantum and Disorder Effects on Solitons Excited
in Protein Molecules in Improved
Model
PANG Xiao-Feng1,2, YU Jia-Feng,1 and LUO
Yu-Hu...