energie

Ulrike Täck zur Energieminister*innenkonferenz




energie

Who is God? (Part 4 of 8): God is Essence and Energies (Sermon Mar. 27, 2016)

In the fourth installment in the 'Who is God?' series, Fr. Andrew explains the doctrine of the Essence-Energies distinction.




energie

Essence and Energies

Fr. Ted reminds us that while we may not know His essence, God is nevertheless with us in a very real and tangible sense.




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GOD: Essence and Energies

In this program, Steve and Kevin conduct this fascinating interview with professor and author Dr. David Bradshaw--professor of Philosophy and the Philosophy of Religion at the University of Kentucky. Dr. Bradshaw explains for us the distinction between God’s “Essence and Energies”. Understanding this distinction is the key to a major difference between eastern and western Christianity. You should listen to this two or three times--trust us!




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Relics Part 3: Essence and Energies

After a two-month disappearance, Steve and Bill resurface and finally record part three of the series on "Relics." In this program they discuss the Orthodox view of God and how the creation can literally "participate in God," or, as St. Peter says, be a "partaker of the divine nature." How can the infinite God who says, "You cannot see my face and live," also promise that "the pure in heart shall see God"? The distinction between the essence and energies of God is one of the fundamental dogmas of the Orthodox faith and gives us a vision of our union with God which is ultimately our salvation.




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Relics Part 4: Persons, Essence and Energies

In part four of our discussion of relics, we tackle the nature of God and the nature of the human being and how we can "know" a person. What is the relationship of "nature" to a "person"? What is an "energy"? How are a nature's energies expressed? The proper definition of nature, energy and personhood form the cornerstone for a proper definition of salvation and the goal of our existence in God.




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Working with childhoods and energies: critical reflections on specifying and locating the intangible.

Children's Geographies; 11/24/2021
(AN 153737733); ISSN: 14733285
Academic Search Premier




energie

Crystal structure, Hirshfeld surface analysis, inter­molecular inter­action energies, energy frameworks and DFT calculations of 4-amino-1-(prop-2-yn-1-yl)pyrimidin-2(1H)-one

In the title mol­ecule, C7H7N3O, the pyrimidine ring is essentially planar, with the propynyl group rotated out of this plane by 15.31 (4)°. In the crystal, a tri-periodic network is formed by N—H⋯O, N—H⋯N and C—H⋯O hydrogen-bonding and slipped π–π stacking inter­actions, leading to narrow channels extending parallel to the c axis. Hirshfeld surface analysis of the crystal structure reveals that the most important contributions for the crystal packing are from H⋯H (36.2%), H⋯C/C⋯H (20.9%), H⋯O/O⋯H (17.8%) and H⋯N/N⋯H (12.2%) inter­actions, showing that hydrogen-bonding and van der Waals inter­actions are the dominant inter­actions in the crystal packing. Evaluation of the electrostatic, dispersion and total energy frameworks indicates that the stabilization is dominated by the electrostatic energy contributions. The mol­ecular structure optimized by density functional theory (DFT) calculations at the B3LYP/6–311 G(d,p) level is compared with the experimentally determined structure in the solid state. The HOMO–LUMO behaviour was also elucidated to determine the energy gap.




energie

Crystal structure, Hirshfeld surface analysis, calculations of inter­molecular inter­action energies and energy frameworks and the DFT-optimized mol­ecular structure of 1-[(1-butyl-1H-1,2,3-triazol-4-yl)meth­yl]-3-(prop-1-en-2-yl)-1H-b

The benzimidazole entity of the title mol­ecule, C17H21N5O, is almost planar (r.m.s. deviation = 0.0262 Å). In the crystal, bifurcated C—H⋯O hydrogen bonds link individual mol­ecules into layers extending parallel to the ac plane. Two weak C—H⋯π(ring) inter­actions may also be effective in the stabilization of the crystal structure. Hirshfeld surface analysis of the crystal structure reveals that the most important contributions for the crystal packing are from H⋯H (57.9%), H⋯C/C⋯H (18.1%) and H⋯O/O⋯H (14.9%) inter­actions. Hydrogen bonding and van der Waals inter­actions are the most dominant forces in the crystal packing. Evaluation of the electrostatic, dispersion and total energy frameworks indicate that the stabilization of the title compound is dominated via dispersion energy contributions. The mol­ecular structure optimized by density functional theory (DFT) at the B3LYP/6–311 G(d,p) level is compared with the experimentally determined mol­ecular structure in the solid state.




energie

Crystal structure determination and analyses of Hirshfeld surface, crystal voids, inter­molecular inter­action energies and energy frameworks of 1-benzyl-4-(methyl­sulfan­yl)-3a,7a-di­hydro-1H-pyrazolo­[3,4-d]pyrimidine

The pyrazolo­pyrimidine moiety in the title mol­ecule, C13H12N4S, is planar with the methyl­sulfanyl substituent lying essentially in the same plane. The benzyl group is rotated well out of this plane by 73.64 (6)°, giving the mol­ecule an approximate L shape. In the crystal, C—H⋯π(ring) inter­actions and C—H⋯S hydrogen bonds form tubes extending along the a axis. Furthermore, there are π–π inter­actions between parallel phenyl rings with centroid-to-centroid distances of 3.8418 (12) Å. A Hirshfeld surface analysis of the crystal structure indicates that the most important contributions to the crystal packing are from H⋯H (47.0%), H⋯N/N⋯H (17.6%) and H⋯C/C⋯H (17.0%) inter­actions. The volume of the crystal voids and the percentage of free space were calculated to be 76.45 Å3 and 6.39%, showing that there is no large cavity in the crystal packing. Evaluation of the electrostatic, dispersion and total energy frameworks indicate that the cohesion of the crystal structure is dominated by the dispersion energy contributions.




energie

Crystal structure, Hirshfeld surface analysis, and calculations of inter­molecular inter­action energies and energy frameworks of 1-[(1-hexyl-1H-1,2,3-triazol-4-yl)meth­yl]-3-(1-methyl­ethen­yl)-benzimidazol-2-one

The benzimidazole moiety in the title mol­ecule, C19H25N5O, is almost planar and oriented nearly perpendicular to the triazole ring. In the crystal, C—H⋯O hydrogen bonds link the mol­ecules into a network structure. There are no π–π inter­actions present but two weak C—H⋯π(ring) inter­actions are observed. A Hirshfeld surface analysis of the crystal structure indicates that the most important contributions for the crystal packing are from H⋯H (62.0%), H⋯C/C⋯H (16.1%), H⋯N/N⋯H (13.7%) and H⋯O/O⋯H (7.5%) inter­actions. Evaluation of the electrostatic, dispersion and total energy frameworks indicate that the stabilization is dominated via the dispersion energy contributions in the title compound.




energie

Crystal structure and Hirshfeld surface analyses, crystal voids, inter­molecular inter­action energies and energy frameworks of 3-benzyl-1-(3-bromoprop­yl)-5,5-di­phenyl­imidazolidine-2,4-dione

The title mol­ecule, C25H23BrN2O2, adopts a cup shaped conformation with the distinctly ruffled imidazolidine ring as the base. In the crystal, weak C—H⋯O hydrogen bonds and C—H⋯π(ring) inter­actions form helical chains of mol­ecules extending along the b-axis direction that are linked by additional weak C—H⋯π(ring) inter­actions across inversion centres. The Hirshfeld surface analysis of the crystal structure indicates that the most important contributions for the crystal packing are from H⋯H (51.0%), C⋯H/H⋯C (21.3%), Br⋯H/H⋯Br (12.8%) and O⋯H/H⋯O (12.4%) inter­actions. The volume of the crystal voids and the percentage of free space were calculated to be 251.24 Å3 and 11.71%, respectively, showing that there is no large cavity in the crystal packing. Evaluation of the electrostatic, dispersion and total energy frameworks indicate that the stabilization is dominated by the dispersion energy.




energie

Saving sunshine for a rainy day: New catalyst offers efficient storage of alternative energies - Team led by U of T Engineering designs world’s most efficient catalyst for storing energy as hydrogen by splitting water molecules

Team led by U of T Engineering designs world’s most efficient catalyst for storing energy as hydrogen by splitting water moleculesToronto, ON — We can’t control when the wind blows and when the sun shines, so finding efficient ways to store energy from alternative sources remains an urgent research problem. Now, a group of researchers led […]




energie

TotalEnergies to Build New Plastic Recycling Unit in France

Expanded recycled polymer offering at former oil refinery will target the high-performance packaging market, particularly packaging for pharmaceuticals and cosmetics.




energie

TotalEnergies EP Ratawi Hub selects IBS Software to revolutionise personnel logistics and tracking

TotalEnergies, the global integrated energy company, has selected IBS Software to transform its personnel logistics and tracking operations in Iraq through its affiliate TotalEnergies Exploration Production Ratawi Hub (TEPRH).




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TotalEnergies' profits hit by lower refining margins in Europe

TotalEnergies' profits hit by lower refining margins in Europe





energie

Accelerated basis-set convergence of coupled-cluster excitation energies using the density-based basis-set correction method

Faraday Discuss., 2024, 254,315-331
DOI: 10.1039/D4FD00033A, Paper
Diata Traore, Julien Toulouse, Emmanuel Giner
We present the first application to real molecular systems of the recently proposed linear-response theory for the density-based basis-set correction method [J. Chem. Phys., 158, 234107 (2023)].
The content of this RSS Feed (c) The Royal Society of Chemistry




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Comparing coupled cluster and composite quantum chemical methods for computing activation energies and reaction enthalpies of radical propagation reactions

Phys. Chem. Chem. Phys., 2024, 26,27536-27543
DOI: 10.1039/D4CP03676J, Paper
Timothy B. Huber, Ralph A. Wheeler
The accuracy of DLPNO-CCSD(T)/CBS and composite methods G3(MP2)-RAD and CBS-RAD is assessed against CCSD(T)/aug-cc-pVTZ for activation energies and reaction enthalpies in hydrocarbon radical addition reactions relevant to free radical polymerization.
The content of this RSS Feed (c) The Royal Society of Chemistry




energie

A Comprehensive Guide for Accurate Conformational Energies of Microsolvated Li+ Clusters with Organic Carbonates

Phys. Chem. Chem. Phys., 2024, Accepted Manuscript
DOI: 10.1039/D4CP03487B, Paper
Arseniy A. Otlyotov, Andrey Moshchenkov, Timofey P. Rozov, Anna A. Tuma, Alexander S. Ryzhako, Yury Minenkov
Organic carbonates and their mixtures are frequently used in electrolyte solutions in lithium-ion batteries. Rationalization and tuning of the related Li+ solvation processes are rooted in the proper identification of...
The content of this RSS Feed (c) The Royal Society of Chemistry




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2020 5th International Conference on Renewable Energies for Developing Countries (REDEC) [electronic journal].

IEEE / Institute of Electrical and Electronics Engineers Incorporated




energie

Bridge Editing of Spin-Flip Emitters gives Insight into Excited State Energies and Dynamics

Chem. Sci., 2024, Accepted Manuscript
DOI: 10.1039/D4SC05860G, Edge Article
Open Access
  This article is licensed under a Creative Commons Attribution 3.0 Unported Licence.
Florian Reichenauer, Robert Naumann, Christoph Förster, Winald Robert Robert Kitzmann, Antti-Pekka M. Reponen, Sascha Feldmann, Katja Heinze
Six-coordinate chromium(III) complexes with high spin-flip (SF) photoluminescence quantum yields and lifetimes (molecular rubies) have attracted huge interest in the past years due to their applicability in sensing, photocatalysis or...
The content of this RSS Feed (c) The Royal Society of Chemistry




energie

Waaree Energies' shares make remarkable market debut; jump nearly 70%

After opening at ₹2,550, the stock reached a high of ₹2600 but immediately pared gains going to a low of ₹2,294.55




energie

The Viability of Germany’s Energiewende: Mark Jacobson Answers 3 Questions

To those in the climate change field the name Mark Z. Jacobson needs no introduction. The director of the Atmosphere and Energy Program at Stanford University is credited with having written the book on computer modeling for atmospheric changes, as well as being a recognized expert in the impacts of energy production and a staunch supporter of renewables.




energie

X-ray stripes in exploded star may reveal highest energies of cosmic rays produced in our Galaxy

The discovery of a pattern of X-ray “stripes” in the remains of an exploded star may provide the first direct evidence that a cosmic event […]

The post X-ray stripes in exploded star may reveal highest energies of cosmic rays produced in our Galaxy appeared first on Smithsonian Insider.




energie

Germany's 'Energiewende' is picking up steam

Increased renewables, decreased emissions and falling energy prices. Germany's ambitious energy plan may be starting to pay off.




energie

Zo zorg je ervoor dat je de juiste klantenergie gebruikt

​Welke boeken zijn interessant en wat vinden ervaren marketingprofessionals ervan? NIMA Register Marketeers recenseren de meest uiteenlopende marketing-gerelateerde boeken. Deze keer: ‘De Klant Energieke Organisatie’, door Sonja Stalfoort. Een boek dat de ogen weer eens opent.




energie

Zo creëer je energieke virtuele workshops die impact maken

Normaal gesproken doen we onze workshops altijd live met een groep van tien tot vijftien deelnemers van verschillende afdelingen van een organisatie. Maar dat ging hem dus niet worden deze keer. Tijd voor een online experiment, vonden we. Dat experiment werd een succes! In deze blog deel ik zeven tips zodat ook jij energieke virtuele sessies en workshops kunt verzorgen.







energie

Oppressed By These Energies

Car Seat Headrest “Hollywood” “Hollywood” is blunt and bratty in a way Car Seat Headrest haven’t been before, it’s like Sum 41/Blink-182 energy filtered through Will Toledo’s usual dry deadpan tone and indie rock aesthetics. The song is a duet with drummer Andrew Katz, who delivers his parts with a borderline obnoxious punk shout that […]




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Waaree Energies

Waaree Energies




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Erneuerbare Energien. English




energie

Energy democracy : Germany's Energiewende to renewables / Craig Morris, Arne Jungjohann

Morris, Craig, 1968- author




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""Woche für Woche neue Preisaufschläge"": Nahrungsmittel-, Energie- und Ressourcenkonflikte in der Schweiz des Ersten Weltkrieges.

Online Resource




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[ASAP] Predicting Ligand-Dissociation Energies of 3d Coordination Complexes with Auxiliary-Field Quantum Monte Carlo

Journal of Chemical Theory and Computation
DOI: 10.1021/acs.jctc.0c00070




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[ASAP] Balancing Density Functional Theory Interaction Energies in Charged Dimers Precursors to Organic Semiconductors

Journal of Chemical Theory and Computation
DOI: 10.1021/acs.jctc.9b01193




energie

Heavy Ion Reactions at Low Energies Valery Zagrebaev ; Andrey Denikin, Alexander Karpov, Neil Rowley, editors

Online Resource




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Fundamentals and applications of heavy ion collisions: below 10 MeV/nucleon energies / R. Prasad, B. P. Singh

Online Resource




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[ASAP] Prediction of Solvation Free Energies of Ionic Solutes in Neutral Solvents

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c01606