{"id":3487,"date":"2026-05-18T07:10:53","date_gmt":"2026-05-18T14:10:53","guid":{"rendered":"https:\/\/coherencegeometry.com\/?page_id=3487"},"modified":"2026-05-19T08:10:02","modified_gmt":"2026-05-19T15:10:02","slug":"quantum-chemistry","status":"publish","type":"page","link":"https:\/\/coherencegeometry.com\/index.php\/quantum-chemistry\/","title":{"rendered":"Quantum Chemistry"},"content":{"rendered":"\n<h2 class=\"wp-block-heading has-text-align-center\">Quantum Chemistry<\/h2>\n\n\n\n<div style=\"height:22px\" aria-hidden=\"true\" class=\"wp-block-spacer\"><\/div>\n\n\n\n<p class=\"wp-block-paragraph\">This research area studies how quantum-chemical structures may appear as projections of Coherence Geometry. Current work focuses on orbital morphogenesis, nodal topology, and bonding behavior arising from curvature-driven relaxation, phase relations, amplitude constraints, and coherent field interaction.<\/p>\n\n\n\n<div style=\"height:14px\" aria-hidden=\"true\" class=\"wp-block-spacer\"><\/div>\n\n\n<style>.kb-image3487_f972f0-09 .kb-image-has-overlay:after{opacity:0.3;border-top-left-radius:10px;border-top-right-radius:10px;border-bottom-right-radius:10px;border-bottom-left-radius:10px;}.kb-image3487_f972f0-09 img.kb-img, .kb-image3487_f972f0-09 .kb-img img{border-top:2px solid var(--global-palette1, #3182CE);border-right:2px solid var(--global-palette1, #3182CE);border-bottom:2px solid var(--global-palette1, #3182CE);border-left:2px solid var(--global-palette1, #3182CE);border-top-left-radius:10px;border-top-right-radius:10px;border-bottom-right-radius:10px;border-bottom-left-radius:10px;box-shadow:20px 20px 14px 0px rgba(0, 0, 0, 0.2);}@media all and (max-width: 1024px){.kb-image3487_f972f0-09 img.kb-img, .kb-image3487_f972f0-09 .kb-img img{border-top:2px solid var(--global-palette1, #3182CE);border-right:2px solid var(--global-palette1, #3182CE);border-bottom:2px solid var(--global-palette1, #3182CE);border-left:2px solid var(--global-palette1, #3182CE);}}@media all and (max-width: 767px){.kb-image3487_f972f0-09 img.kb-img, .kb-image3487_f972f0-09 .kb-img img{border-top:2px solid var(--global-palette1, #3182CE);border-right:2px solid var(--global-palette1, #3182CE);border-bottom:2px solid var(--global-palette1, #3182CE);border-left:2px solid var(--global-palette1, #3182CE);}}<\/style>\n<div class=\"wp-block-kadence-image kb-image3487_f972f0-09\"><figure class=\"aligncenter size-full\"><img loading=\"lazy\" decoding=\"async\" width=\"480\" height=\"362\" src=\"https:\/\/coherencegeometry.com\/wp-content\/uploads\/2025\/10\/A_H-frame-0700_96dpi_5in.png\" alt=\"\" class=\"kb-img wp-image-1069\" srcset=\"https:\/\/coherencegeometry.com\/wp-content\/uploads\/2025\/10\/A_H-frame-0700_96dpi_5in.png 480w, https:\/\/coherencegeometry.com\/wp-content\/uploads\/2025\/10\/A_H-frame-0700_96dpi_5in-300x226.png 300w\" sizes=\"auto, (max-width: 480px) 100vw, 480px\" \/><\/figure><\/div>\n\n\n\n<div style=\"height:29px\" aria-hidden=\"true\" class=\"wp-block-spacer\"><\/div>\n\n\n\n<p class=\"has-text-align-center wp-block-paragraph\"><em>A geometric field showing amplitude intensity building in and around the location of one lobe of a p_x orbital in a coherence-geometric Hydrogen Fluoride bonding simulation.<\/em><\/p>\n\n\n\n<p class=\"wp-block-paragraph\">The papers in this area should be read as geometric and simulation-driven investigations of chemical structure. They explore how familiar orbital and bonding patterns can form from coherence dynamics, while broader chemistry-scale modeling, spectral calibration, and predictive electronic-structure applications remain open directions for future work.<\/p>\n\n\n\n<div style=\"height:17px\" aria-hidden=\"true\" class=\"wp-block-spacer\"><\/div>\n\n\n\n<h3 class=\"wp-block-heading has-text-align-center has-theme-palette-2-color has-text-color has-link-color wp-elements-5d5bd216eb8bc662448d7b2e3be2623d\">Publication List<\/h3>\n\n\n\n<div style=\"height:13px\" aria-hidden=\"true\" class=\"wp-block-spacer\"><\/div>\n\n\n\n<div class=\"wp-block-query is-layout-flow wp-block-query-is-layout-flow\"><ul class=\"wp-block-post-template is-layout-flow wp-block-post-template-is-layout-flow\"><li class=\"wp-block-post post-3588 post type-post status-publish format-standard hentry category-quantum-chemistry category-chemistry category-field-dynamics category-physics category-quantum-foundations category-research-papers\">\n<h5 style=\"padding-top:var(--wp--preset--spacing--50)\" class=\"wp-block-post-title\"><a href=\"https:\/\/coherencegeometry.com\/index.php\/2026\/05\/19\/atomic-bonding-via-coherence-geometry\/\" target=\"_self\" >Atomic Bonding via Coherence Geometry<\/a><\/h5>\n\n<div class=\"wp-block-post-excerpt\"><p class=\"wp-block-post-excerpt__excerpt\">CGI-RSR-000027 | This paper applies Coherence Geometry \u2014 a deterministic, field-based framework \u2014 to the problem of chemical bonding, modeling atoms as continuous amplitude and phase fields evolving under a shared energy functional. Unlike traditional quantum mechanics, which describes bonding via probabilistic wavefunction overlap and operator constraints, Coherence Geometry treats bond formation as a real-time&hellip; <\/p><\/div>\n<\/li><li class=\"wp-block-post post-3470 post type-post status-publish format-standard hentry category-quantum-chemistry category-chemistry category-physics category-quantum-foundations category-research-papers\">\n<h5 style=\"padding-top:var(--wp--preset--spacing--50)\" class=\"wp-block-post-title\"><a href=\"https:\/\/coherencegeometry.com\/index.php\/2026\/05\/18\/atomic-orbitals-via-coherence-geometry\/\" target=\"_self\" >Atomic Orbitals via Coherence Geometry<\/a><\/h5>\n\n<div class=\"wp-block-post-excerpt\"><p class=\"wp-block-post-excerpt__excerpt\">CGI-RSR-000024 | This paper introduces a geometric framework for the spontaneous emergence of atomic orbital structures from curvature-driven field dynamics, independent of quantum mechanical postulates. Within Petersen\u2019s Coherence Geometry (CG) framework, orbitals arise as metastable attractors in a real-valued amplitude field, shaped by angular tension gradients and curvature bifurcations. <\/p><\/div>\n<\/li><\/ul>\n\n\n\n<\/div>\n","protected":false},"excerpt":{"rendered":"<p>Quantum Chemistry This research area studies how quantum-chemical structures may appear as projections of Coherence Geometry. Current work focuses on orbital morphogenesis, nodal topology, and bonding behavior arising from curvature-driven relaxation, phase relations, amplitude constraints, and coherent field interaction. A geometric field showing amplitude intensity building in and around the location of one lobe of&#8230;<\/p>\n","protected":false},"author":1,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"_kad_post_transparent":"","_kad_post_title":"hide","_kad_post_layout":"","_kad_post_sidebar_id":"","_kad_post_content_style":"","_kad_post_vertical_padding":"","_kad_post_feature":"","_kad_post_feature_position":"","_kad_post_header":false,"_kad_post_footer":false,"_kad_post_classname":"","footnotes":""},"class_list":["post-3487","page","type-page","status-publish","hentry"],"_links":{"self":[{"href":"https:\/\/coherencegeometry.com\/index.php\/wp-json\/wp\/v2\/pages\/3487","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/coherencegeometry.com\/index.php\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/coherencegeometry.com\/index.php\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/coherencegeometry.com\/index.php\/wp-json\/wp\/v2\/users\/1"}],"replies":[{"embeddable":true,"href":"https:\/\/coherencegeometry.com\/index.php\/wp-json\/wp\/v2\/comments?post=3487"}],"version-history":[{"count":15,"href":"https:\/\/coherencegeometry.com\/index.php\/wp-json\/wp\/v2\/pages\/3487\/revisions"}],"predecessor-version":[{"id":3629,"href":"https:\/\/coherencegeometry.com\/index.php\/wp-json\/wp\/v2\/pages\/3487\/revisions\/3629"}],"wp:attachment":[{"href":"https:\/\/coherencegeometry.com\/index.php\/wp-json\/wp\/v2\/media?parent=3487"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}