Calculation of positron binding energies of amino acids with the any-particle molecular-orbital approach
出版年份 2014 全文链接
标题
Calculation of positron binding energies of amino acids with the any-particle molecular-orbital approach
作者
关键词
-
出版物
PHYSICAL REVIEW A
Volume 89, Issue 5, Pages -
出版商
American Physical Society (APS)
发表日期
2014-05-15
DOI
10.1103/physreva.89.052709
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Theoretical Study of Positronic Atoms with Adiabatic Separation of Positronic Motion
- (2016) K. Strasburger et al. ACTA PHYSICA POLONICA A
- Electronic properties of atoms and molecules containing one and two negative muons
- (2013) Félix Moncada et al. CHEMICAL PHYSICS LETTERS
- LOWDIN: The any particle molecular orbital code
- (2013) Roberto Flores-Moreno et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- A generalized any-particle propagator theory: Prediction of proton affinities and acidity properties with the proton propagator
- (2013) Manuel Díaz-Tinoco et al. JOURNAL OF CHEMICAL PHYSICS
- Non-Born–Oppenheimer self-consistent field calculations with cubic scaling
- (2012) Félix Moncada et al. CHEMICAL PHYSICS
- Muonic alchemy: Transmuting elements with the inclusion of negative muons
- (2012) Félix Moncada et al. CHEMICAL PHYSICS LETTERS
- Systematic theoretical investigation of a positron binding to amino acid molecules using the ab initio multi-component molecular orbital approach
- (2012) K. Koyanagi et al. EUROPEAN PHYSICAL JOURNAL D
- Positron scattering from the cyclic ethers oxirane, 1,4-dioxane, and tetrahydropyran
- (2012) A. Zecca et al. JOURNAL OF CHEMICAL PHYSICS
- A generalized any particle propagator theory: Assessment of nuclear quantum effects on electron propagator calculations
- (2012) Jonathan Romero et al. JOURNAL OF CHEMICAL PHYSICS
- Positron Attachment to the He Doubly Excited States
- (2012) M. W. J. Bromley et al. PHYSICAL REVIEW LETTERS
- Turning symmetric an asymmetric hydrogen bond with the inclusion of nuclear quantum effects: The case of the [CN···H···NC]− complex
- (2011) Diego V. Moreno et al. JOURNAL OF CHEMICAL PHYSICS
- Ab initio quantum Monte Carlo study of the binding of a positron to alkali-metal hydrides
- (2011) Yukiumi Kita et al. JOURNAL OF CHEMICAL PHYSICS
- An experimental and theoretical investigation into positron and electron scattering from formaldehyde
- (2011) A Zecca et al. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS
- Positron attachment to theH2(A3Σu) state
- (2011) J. Mitroy et al. PHYSICAL REVIEW A
- Secondary Hydrogen Isotope Effects on the Structure and Stability of Cation−π Complexes (Cation = Li+, Na+, K+and π = Acetylene, Ethylene, Benzene)
- (2010) Diego V. Moreno et al. JOURNAL OF PHYSICAL CHEMISTRY A
- First principles investigation of hydrogen isotope effects in [XSO4–H–SO4X]−(X = H, K) complexes
- (2010) Félix Moncada et al. MOLECULAR PHYSICS
- Bound states of the positron with nitrile species with a configuration interaction multi-component molecular orbital approach
- (2010) Masanori Tachikawa et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Dipole Enhancement of Positron Binding to Molecules
- (2010) J. R. Danielson et al. PHYSICAL REVIEW LETTERS
- Positron-molecule interactions: Resonant attachment, annihilation, and bound states
- (2010) G. F. Gribakin et al. REVIEWS OF MODERN PHYSICS
- Positron emission tomography and [18F]BPA: A perspective application to assess tumour extraction of boron in BNCT
- (2009) L. Menichetti et al. APPLIED RADIATION AND ISOTOPES
- Nuclear quantum effects on the He2H+complex with the nuclear molecular orbital approach
- (2009) Sergio A. González et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- Ab initio quantum Monte Carlo study of the positronic hydrogen cyanide molecule
- (2009) Yukiumi Kita et al. JOURNAL OF CHEMICAL PHYSICS
- Can correlation bring electrons closer together?
- (2009) Jason K. Pearson et al. MOLECULAR PHYSICS
- Total and positronium formation cross sections for positron scattering from H2O and HCOOH
- (2009) Casten Makochekanwa et al. NEW JOURNAL OF PHYSICS
- Theoretical investigation of isotope effects: The any-particle molecular orbital code
- (2008) Sergio A. González et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- Inclusion of explicit electron-proton correlation in the nuclear-electronic orbital approach using Gaussian-type geminal functions
- (2008) Arindam Chakraborty et al. JOURNAL OF CHEMICAL PHYSICS
- Modeling Positrons in Molecular Electronic Structure Calculations with the Nuclear-Electronic Orbital Method
- (2008) Paul E. Adamson et al. JOURNAL OF PHYSICAL CHEMISTRY A
Become a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get StartedAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started