نتایج جستجو برای: participation of atomic orbital

تعداد نتایج: 21188500  

Fatemeh Shikh-Bahaie Maryam Naderi Masoud Shahsavaripoor Parviz Raygan Sayed Hassan Eftekhar-Vaghef Zahra Abdi

Background & Aims: The orbital cavity is an important anatomic structure in the face. It is in close connection with the skull, paranasal sinuses, and the nose. Precise knowledge of the orbital cavity dimensions can be helpful in the diagnosis and treatment of diseases associated with the orbital cavity. Due to the lack of adequate research on orbital size in Iran and the city of Kerman, the ai...

Journal: :Physical review letters 2015
Ren Zhang Yanting Cheng Hui Zhai Peng Zhang

For a mixture of alkali-earth atomic gas in the long-lived excited state ^{3}P_{0} and the ground state ^{1}S_{0}, in addition to nuclear spin, another "orbital" index is introduced to distinguish these two internal states. In this Letter we propose a mechanism to induce Feshbach resonance between two atoms with different orbital and nuclear spin quantum numbers. Two essential ingredients are t...

آیت اللهی, جمشید, آیت اللهی, علی, آیت اللهی, جهانگیر ,

Introduction: Orbital pseudotumor, also known as idiopathic orbital inflammatory syndrome (IOIS), is a benign, non- infective inflammatory condition of the orbit without identifiable local or systemic causes. The disease may mimics a variety of pathologic conditions. We present a case of pseudotumor observed in a patient admitted under the name of orbital cellulities. Case Report: A 26-year...

2013
Kathryn M McDonald Cindy L Bryce Mark L Graber

Although healthcare quality and patient safety have longstanding international attention, the target of reducing diagnostic errors has only recently gained prominence, even though numerous patients, families and professional caregivers have suffered from diagnostic mishaps for a long time. Similarly, patients have always been involved in their own care to some extent, but only recently have pat...

2008
R. J. Radwanski

We have developed the crystal-field approach with strong electron correlations, extended to the Quantum Atomistic Solid-State theory (QUASST), as a physically relevant theoretical model for the description of electronic and magnetic properties of 3d-atom compounds. Its applicability has been illustrated for LaCoO3, FeBr2 and Na2V3O7. According to the QUASST theory in compounds containing open 3...

2008
C. D. Pemmaraju

We present an atomic orbital based approximate scheme for self-interaction correction (SIC) to the local density approximation of density functional theory. The method, based on the idea of Filippetti and Spaldin [[1] Phys. Rev. B 67, 125109 (2003)], is implemented in a code using localized numerical atomic orbital basis sets and is now suitable for both molecules and extended solids. After der...

Journal: :Journal of Physics: Conference Series 2012

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